ChemSpider 2D Image | 2-Furanacrylonitrile | C7H5NO

2-Furanacrylonitrile

  • Molecular FormulaC7H5NO
  • Average mass119.121 Da
  • Monoisotopic mass119.037117 Da
  • ChemSpider ID4482635
  • Double-bond stereo - Double-bond stereo


More details:



Featured data source



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

(2E)-3-(2-furyl)-2-propenenitrile
(2E)-3-(2-Furyl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-3-(2-Furyl)acrylonitrile [ACD/IUPAC Name]
(2E)-3-(2-Furyl)acrylonitrile [French] [ACD/IUPAC Name]
(E)-2-furanacrylonitrile
(E)-3-(2-furyl)acrylonitrile
230-550-9 [EINECS]
2-Furanacrylonitrile
2-FURANACRYLONITRILE, (E)-
2-Propenenitrile, 3- (2-furanyl)-
More...

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

AI3-28307 [DBID]
F19574_ALDRICH [DBID]
G36581468L [DBID]
NSC91493 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 216.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 87.2±0.0 °C
Index of Refraction: 1.558
Molar Refractivity: 34.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.49
ACD/KOC (pH 5.5): 174.21
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.49
ACD/KOC (pH 7.4): 174.21
Polar Surface Area: 37 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 106.6±3.0 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) =  1.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  221.82  (Adapted Stein & Brown method)
    Melting Pt (deg C):  13.50  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  32.4  (Modified Grain method)
    MP  (exp database):  38 deg C
    BP  (exp database):  96 deg C
    Subcooled liquid VP: 42.4 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):  5106
       log Kow used: 1.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  16657 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Allylic/Vinyl Nitriles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.15E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.946E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.21  (KowWin est)
  Log Kaw used:  -3.600  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.810
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9978
   Biowin2 (Non-Linear Model)     :   0.9974
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8535  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6107  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4664
   Biowin6 (MITI Non-Linear Model):   0.4349
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4027
 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):  5.65E+003 Pa (42.4 mm Hg)
  Log Koa (Koawin est  ): 4.810
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.31E-010 
       Octanol/air (Koa) model:  1.58E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.92E-008 
       Mackay model           :  4.25E-008 
       Octanol/air (Koa) model:  1.27E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  47.1003 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  48.3163 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.725 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    2.656 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.052500 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =    21.829 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    10.914 Days (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 3.08E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  181
      Log Koc:  2.258 

 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 = 0.230 (BCF = 1.699)
       log Kow used: 1.21 (estimated)

 Volatilization from Water:
    Henry LC:  6.15E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:        105  hours   (4.376 days)
    Half-Life from Model Lake :       1237  hours   (51.55 days)

 Removal In Wastewater Treatment:
    Total removal:               2.25  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.81  percent
    Total to Air:                0.35  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.764           5.39         1000       
   Water     42.2            360          1000       
   Soil      56.9            720          1000       
   Sediment  0.0891          3.24e+003    0          
     Persistence Time: 352 hr




                    

Click to predict properties on the Chemicalize site






Advertisement