ChemSpider 2D Image | Ethyl oct-2-ynoate | C10H16O2

Ethyl oct-2-ynoate

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID59716

More details:

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

10519-20-7 [RN]
1759822 [Beilstein]
234-058-5 [EINECS]
2-Octynoate d'éthyle [French] [ACD/IUPAC Name]
2-Octynoic acid, ethyl ester [ACD/Index Name]
6UU1VO2 [WLN]
Ethyl 2-octynoate
Ethyl oct-2-ynoate [ACD/IUPAC Name]
Ethyl-2-octinoat [German] [ACD/IUPAC Name]
[10519-20-7] [RN]
More...

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

AI3-35774 [DBID]
NSC 74485 [DBID]
NSC74485 [DBID]
XTH780U0N3 [DBID]
ZINC01621003 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 244.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 98.1±6.7 °C
Index of Refraction: 1.447
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.55
ACD/KOC (pH 5.5): 1881.31
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.55
ACD/KOC (pH 7.4): 1881.31
Polar Surface Area: 26 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 180.4±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) =  3.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  224.53  (Adapted Stein & Brown method)
    Melting Pt (deg C):  37.54  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0749  (Modified Grain method)
    Subcooled liquid VP: 0.0972 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):  142.5
       log Kow used: 3.10 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  143.68 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.34E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.164E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.10  (KowWin est)
  Log Kaw used:  -2.261  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.361
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9501
   Biowin2 (Non-Linear Model)     :   0.9986
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2659  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1030  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8033
   Biowin6 (MITI Non-Linear Model):   0.9090
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6610
 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 Pa (0.0972 mm Hg)
  Log Koa (Koawin est  ): 5.361
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.31E-007 
       Octanol/air (Koa) model:  5.64E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.36E-006 
       Mackay model           :  1.85E-005 
       Octanol/air (Koa) model:  4.51E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.4027 E-12 cm3/molecule-sec
      Half-Life =     0.652 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.825 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
      Half-Life =   382.000 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.34E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  252.8
      Log Koc:  2.403 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.762E-001  L/mol-sec
  Kb Half-Life at pH 8:      16.845  days   
  Kb Half-Life at pH 7:     168.454  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.683 (BCF = 48.25)
       log Kow used: 3.10 (estimated)

 Volatilization from Water:
    Henry LC:  0.000134 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      6.991  hours
    Half-Life from Model Lake :        185  hours   (7.709 days)

 Removal In Wastewater Treatment:
    Total removal:              12.38  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.28  percent
    Total to Air:                5.97  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.75            15.6         1000       
   Water     24.5            208          1000       
   Soil      72.4            416          1000       
   Sediment  0.364           1.87e+003    0          
     Persistence Time: 266 hr

Click to predict properties on the Chemicalize site


Advertisement