ChemSpider 2D Image | (~2~H_4_)Acetaldehyde | C2D4O

(2H4)Acetaldehyde

  • Molecular FormulaC2D4O
  • Average mass48.077 Da
  • Monoisotopic mass48.051323 Da
  • ChemSpider ID109739
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H4)Acetaldehyd [German] [ACD/IUPAC Name]
(2H4)Acetaldehyde [ACD/IUPAC Name]
(2H4)Acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde-d4 [ACD/Index Name]
(2H4)Acetaldehyde
Acetaldehyde D4
Acetaldehyde-d4
Acetaldehyde-d4-
MFCD00044230 [MDL number]
Tetradeuteroacetaldehyde

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

176567_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.7±0.1 g/cm3
Boiling Point: 18.6±3.0 °C at 760 mmHg
Vapour Pressure: 964.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.8±0.0 kJ/mol
Flash Point: -40.0±0.0 °C
Index of Refraction: 1.315
Molar Refractivity: 11.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.42
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.42
Polar Surface Area: 17 Å2
Polarizability: 4.6±0.5 10-24cm3
Surface Tension: 17.6±3.0 dyne/cm
Molar Volume: 58.9±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) =  -0.17
    Log Kow (Exper. database match) =  -0.34
       Exper. Ref:  TSCATS

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  33.83  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -106.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  910  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -123 deg C
    BP  (exp database):  20.1 deg C
    VP  (exp database):  9.02E+02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  2.568e+005
       log Kow used: -0.34 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (25 deg C)
        Exper. Ref:  RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.7667e+005 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  RIDDICK,JA ET AL. (1986)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.78E-005  atm-m3/mole
   Group Method:   6.00E-005  atm-m3/mole
   Exper Database: 6.67E-05  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.715E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.34  (exp database)
  Log Kaw used:  -2.564  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  2.224
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0112
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1241  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9808  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9929
   Biowin6 (MITI Non-Linear Model):   0.9823
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8791
 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):  1.2E+005 Pa (902 mm Hg)
  Log Koa (Koawin est  ): 2.224
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.49E-011 
       Octanol/air (Koa) model:  4.11E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.01E-010 
       Mackay model           :  2E-009 
       Octanol/air (Koa) model:  3.29E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.9800 E-12 cm3/molecule-sec
      Half-Life =     0.630 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.559 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.45E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.498
      Log Koc:  0.176 

 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: -0.34 (expkow database)

 Volatilization from Water:
    Henry LC:  6.67E-005 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      6.503  hours
    Half-Life from Model Lake :      126.6  hours   (5.275 days)

 Removal In Wastewater Treatment:
    Total removal:               5.20  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.70  percent
    Total to Air:                3.41  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.9             16.2         1000       
   Water     49.5            360          1000       
   Soil      46.5            720          1000       
   Sediment  0.0909          3.24e+003    0          
     Persistence Time: 253 hr




                    

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