ChemSpider 2D Image | (Z)-3-Nonenal | C9H16O

(Z)-3-Nonenal

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID4936380
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-Nonenal [German] [ACD/IUPAC Name]
(3Z)-3-Nonenal [ACD/IUPAC Name]
(3Z)-3-Nonénal [French] [ACD/IUPAC Name]
(Z)-3-Nonenal
3-Nonenal, (3Z)- [ACD/Index Name]
3-Nonenal, (Z)-
(2Z)-Nonenal
(3Z)-NON-3-ENAL
31823-43-5 [RN]
3-Nonenal [ACD/Index Name] [ACD/IUPAC Name]
More...

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

AI3-38595 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 196.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 66.8±7.8 °C
Index of Refraction: 1.437
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.87
ACD/KOC (pH 5.5): 1396.89
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.87
ACD/KOC (pH 7.4): 1396.89
Polar Surface Area: 17 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 168.0±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) =  3.06

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  202.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -20.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.317  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  204.9
       log Kow used: 3.06 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  584.48 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.34E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.855E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.06  (KowWin est)
  Log Kaw used:  -1.751  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.811
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0738
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2099  (weeks       )
   Biowin4 (Primary Survey Model) :   4.1111  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9662
   Biowin6 (MITI Non-Linear Model):   0.9691
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5443
 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):  38.7 Pa (0.29 mm Hg)
  Log Koa (Koawin est  ): 4.811
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.76E-008 
       Octanol/air (Koa) model:  1.59E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.8E-006 
       Mackay model           :  6.21E-006 
       Octanol/air (Koa) model:  1.27E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  83.1515 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  90.7515 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.544 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.414 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 4.5E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  108.8
      Log Koc:  2.036 

 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 = 1.654 (BCF = 45.05)
       log Kow used: 3.06 (estimated)

 Volatilization from Water:
    Henry LC:  0.000434 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.806  hours
    Half-Life from Model Lake :      129.9  hours   (5.413 days)

 Removal In Wastewater Treatment:
    Total removal:              21.17  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     5.57  percent
    Total to Air:               15.49  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.24            1.26         1000       
   Water     20.3            360          1000       
   Soil      79.1            720          1000       
   Sediment  0.38            3.24e+003    0          
     Persistence Time: 370 hr




                    

Click to predict properties on the Chemicalize site






Advertisement