ChemSpider 2D Image | NX9110000 | C7H4N2O2S

NX9110000

  • Molecular FormulaC7H4N2O2S
  • Average mass180.184 Da
  • Monoisotopic mass179.999344 Da
  • ChemSpider ID17985

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Isothiocyanato-3-nitrobenzene [ACD/IUPAC Name]
1-Isothiocyanato-3-nitrobenzène [French] [ACD/IUPAC Name]
1-Isothiocyanato-3-nitrobenzol [German] [ACD/IUPAC Name]
3529-82-6 [RN]
3-Nitrophenyl isothiocyanate
Benzene, 1-isothiocyanato-3-nitro- [ACD/Index Name]
MFCD00041245 [MDL number]
NX9110000
[3529-82-6] [RN]
1-isothiocyanato-3-nitro-benzene
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

487376_ALDRICH [DBID]
BRN 2094061 [DBID]
CCRIS 4693 [DBID]
ZINC04269453 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      20/21/22-34 Alfa Aesar L11335
      26-36/37/39-45 Alfa Aesar L11335
      8 Alfa Aesar L11335
      Danger Alfa Aesar L11335
      DANGER: CORROSIVE, POISON, burns skin and eyes Alfa Aesar L11335
      H314-H302-H312-H332 Alfa Aesar L11335
      HARMFUL / IRRITANT Alfa Aesar L11335
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar L11335
  • Gas Chromatography
    • Retention Index (Normal Alkane):

      1507.6 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 1.83 m; Column type: Packed; Heat rate: 10 K/min; Start T: 50 C; End T: 350 C; CAS no: 3529826; Active phase: UCW-98; Carrier gas: N2; Substrate: Diatoport (80-100 mesh); Data type: Normal alkane RI; Authors: Komanova, E.; Knoppova, V.; Koman, V.; Malinova, A., The gas chromatography of isothiocyanates and 3-substituted rhodanines, J. Chromatogr., 62, 1971, 132-134.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 317.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 146.0±23.2 °C
Index of Refraction: 1.632
Molar Refractivity: 48.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.41
ACD/KOC (pH 5.5): 1347.87
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.41
ACD/KOC (pH 7.4): 1347.87
Polar Surface Area: 90 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 135.4±7.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  304.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  91.51  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000345  (Modified Grain method)
    Subcooled liquid VP: 0.00151 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  36.19
       log Kow used: 3.73 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  70.186 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Thiocyanates

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.08E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.260E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.73  (KowWin est)
  Log Kaw used:  -3.900  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.630
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3567
   Biowin2 (Non-Linear Model)     :   0.1132
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6314  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4794  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0214
   Biowin6 (MITI Non-Linear Model):   0.0100
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2403
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.201 Pa (0.00151 mm Hg)
  Log Koa (Koawin est  ): 7.630
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.49E-005 
       Octanol/air (Koa) model:  1.05E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000538 
       Mackay model           :  0.00119 
       Octanol/air (Koa) model:  0.000837 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.2673 E-12 cm3/molecule-sec
      Half-Life =    40.011 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000864 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  87.44
      Log Koc:  1.942 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.168 (BCF = 147.4)
       log Kow used: 3.73 (estimated)

 Volatilization from Water:
    Henry LC:  3.08E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      256.5  hours   (10.69 days)
    Half-Life from Model Lake :       2911  hours   (121.3 days)

 Removal In Wastewater Treatment:
    Total removal:              19.53  percent
    Total biodegradation:        0.23  percent
    Total sludge adsorption:    19.16  percent
    Total to Air:                0.14  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.43            960          1000       
   Water     16.8            900          1000       
   Soil      78.6            1.8e+003     1000       
   Sediment  2.1             8.1e+003     0          
     Persistence Time: 1.16e+003 hr




                    

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