ChemSpider 2D Image | Urea-14C | 14CH4N2O

Urea-14C

  • Molecular Formula14CH4N2O
  • Average mass62.048 Da
  • Monoisotopic mass62.035603 Da
  • ChemSpider ID9632491
  • Non-standard isotope - Non-standard isotope


More details:






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

(14C)Harnstoff [German] [ACD/IUPAC Name]
(14C)Urea [ACD/IUPAC Name]
(14C)Urée [French] [ACD/IUPAC Name]
594-05-8 [RN]
UREA C-14
Urea-14C [ACD/Index Name]
Urea-14C
WBZ6M63TEE
14C-urea
14C-urea; Carbon 14 urea; Carbon-14 urea; Urea (14C); Urea 14 C; Urea C 14; Urea-14C; Urea, C-14
More...

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

297526_SIGMA [DBID]
U8629_SIGMA [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.469
    Molar Refractivity: 13.8±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 5.5±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 49.5±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) =  -1.56
        Log Kow (Exper. database match) =  -2.11
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  158.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  28.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.208  (Modified Grain method)
        MP  (exp database):  132.7 deg C
        VP  (exp database):  1.20E-05 mm Hg at 25 deg C
        Subcooled liquid VP: 0.000139 mm Hg (25 deg C, exp database VP )
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4.259e+005
           log Kow used: -2.11 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  5.45e+005 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH (1989)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  545000.00
           Exper. Ref:  YALKOWSKY,SH (1989)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.65E-010  atm-m3/mole
       Group Method:   Incomplete
       Exper Database: 1.74E-12  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  3.859E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.11  (exp database)
      Log Kaw used:  -10.148  (exp database)
          Log Koa (KOAWIN v1.10 estimate):  8.038
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7190
       Biowin2 (Non-Linear Model)     :   0.8962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0665  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7611  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5335
       Biowin6 (MITI Non-Linear Model):   0.6882
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8361
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0185 Pa (0.000139 mm Hg)
      Log Koa (Koawin est  ): 8.038
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000162 
           Octanol/air (Koa) model:  2.68E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00581 
           Mackay model           :  0.0128 
           Octanol/air (Koa) model:  0.00214 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   2.0000 E-12 cm3/molecule-sec
          Half-Life =     5.348 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    64.176 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0093 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.191
          Log Koc:  0.622 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -2.11 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.74E-012 atm-m3/mole  (Henry experimental database)
        Half-Life from Model River: 2.608E+008  hours   (1.087E+007 days)
        Half-Life from Model Lake : 2.845E+009  hours   (1.185E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       4.1e-005        128          1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement