ChemSpider 2D Image | Lacceroic acid | C32H64O2

Lacceroic acid

  • Molecular FormulaC32H64O2
  • Average mass480.849 Da
  • Monoisotopic mass480.490631 Da
  • ChemSpider ID18168

More details:

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

3625-52-3 [RN]
Acide dotriacontanoïque [French] [ACD/IUPAC Name]
Dotriacontanoic acid [ACD/Index Name] [ACD/IUPAC Name]
Dotriacontansäure [German] [ACD/IUPAC Name]
Lacceroic acid [Wiki]
PB0234915O
22302-43-8 [RN]
506-30-9 [RN]
Arachic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10930_FLUKA [DBID]
10933_FLUKA [DBID]
A3631_SIGMA [DBID]
AIDS017615 [DBID]
AIDS-017615 [DBID]
C06425 [DBID]
CHEBI:28822 [DBID]
LMFA01010020 [DBID]
LMFA01010032 [DBID]
NSC 93983 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 451.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 201.0±13.3 °C
Index of Refraction: 1.463
Molar Refractivity: 151.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 1
ACD/LogP: 15.65
ACD/LogD (pH 5.5): 12.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1513753.38
Polar Surface Area: 37 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 551.4±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) =  14.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  544.50  (Adapted Stein & Brown method)
    Melting Pt (deg C):  230.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.23E-011  (Modified Grain method)
    Subcooled liquid VP: 2.02E-009 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):  5.202e-010
       log Kow used: 14.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.8087e-007 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Surfactants-anionic-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.69E-003  atm-m3/mole
   Group Method:   9.30E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.496E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  14.82  (KowWin est)
  Log Kaw used:  -0.959  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.779
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6997
   Biowin2 (Non-Linear Model)     :   0.2087
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7995  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8086  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9456
   Biowin6 (MITI Non-Linear Model):   0.9360
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.4053
 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):  2.69E-007 Pa (2.02E-009 mm Hg)
  Log Koa (Koawin est  ): 15.779
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  11.1 
       Octanol/air (Koa) model:  1.48E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.998 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  42.2631 E-12 cm3/molecule-sec
      Half-Life =     0.253 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.037 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6.152E+007
      Log Koc:  7.789 

 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: 14.82 (estimated)

 Volatilization from Water:
    Henry LC:  0.0093 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      2.376  hours
    Half-Life from Model Lake :      209.8  hours   (8.741 days)

 Removal In Wastewater Treatment:
    Total removal:              94.04  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.26  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       0.164           6.07         1000       
   Water     3.59            360          1000       
   Soil      30.9            720          1000       
   Sediment  65.4            3.24e+003    0          
     Persistence Time: 1.32e+003 hr

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