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Search term: ANISOHQJBAQUQP-UHFFFAOYAW
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Inherent Properties, Identifiers and References
ChemSpider ID: 16337
Empirical Formula: C11H20O2
Molecular Weight: 184.2753
Nominal Mass: 184 Da
Average Mass: 184.2753 Da
Monoisotopic Mass: 184.14633 Da
Systematic Name: octyl prop-2-enoate
SMILES: O=C(OCCCCCCCC)\C=C
InChI: InChI=1/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H​3
InChIKey: ANISOHQJBAQUQP-UHFFFAOYAW
Std. InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1​H3
Std. InChIKey: ANISOHQJBAQUQP-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

2-propeno​ic acid, ​octyl est​er

Acrylic a​cid, octy​l ester

Acrylic a​cid, octy​l ester (​8CI)

n-Octyl a​crylate

Octyl acr​ylate

octyl pro​p-2-enoate

219-696-4 [EINECS/ELINCS]

2499-59-4 [RN]

acrylic a​cid octyl​ ester

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 4.51 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 4.51 ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 5.5): 1583.86 ACD/BCF (pH 7.4): 1583.86
ACD/KOC (pH 5.5): 6791.34 ACD/KOC (pH 7.4): 6791.34
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 9 Polar Surface Area: 26.3 Å2
Index of Refraction: 1.435 Molar Refractivity: 54.51 cm3
Molar Volume: 208.6 cm3 Polarizability: 21.6 10-24cm3
Surface Tension: 28.8 dyne/cm Density: 0.883 g/cm3
Flash Point: 77.1 °C Enthalpy of Vaporization: 46.56 kJ/mol
Boiling Point: 229 °C at 760 mmHg Vapour Pressure: 0.0712 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  228.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  0.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0855  (Mean VP of Antoine & Grain methods)
    VP  (exp database):  1.02E-01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  14.54
       log Kow used: 4.17 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  14.674 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.72E-004  atm-m3/mole
   Group Method:   4.99E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.426E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.17  (KowWin est)
  Log Kaw used:  -1.561  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.731
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9424
   Biowin2 (Non-Linear Model)     :   0.9982
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2305  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0799  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8725
   Biowin6 (MITI Non-Linear Model):   0.9407
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5720
 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):  13.6 Pa (0.102 mm Hg)
  Log Koa (Koawin est  ): 5.731
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.21E-007 
       Octanol/air (Koa) model:  1.32E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.97E-006 
       Mackay model           :  1.76E-005 
       Octanol/air (Koa) model:  1.06E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  19.4245 E-12 cm3/molecule-sec
      Half-Life =     0.551 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.608 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.28E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  466.3
      Log Koc:  2.669 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  9.224E-003  L/mol-sec
  Kb Half-Life at pH 8:       2.381  years  
  Kb Half-Life at pH 7:      23.812  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.507 (BCF = 32.17)
       log Kow used: 4.17 (estimated)

 Volatilization from Water:
    Henry LC:  0.000499 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      2.978  hours
    Half-Life from Model Lake :      146.3  hours   (6.096 days)

 Removal In Wastewater Treatment:
    Total removal:              47.21  percent
    Total biodegradation:        0.34  percent
    Total sludge adsorption:    35.64  percent
    Total to Air:               11.24  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.58            12.2         1000       
   Water     16.7            360          1000       
   Soil      78.6            720          1000       
   Sediment  3.08            3.24e+003    0          
     Persistence Time: 433 hr