ChemSpider 2D Image | [(4Z)-4-Butylidene-2-(hydroxymethyl)-5-oxotetrahydro-2-furanyl]methyl 3-isopropyl-4-methylpentanoate | C19H32O5

[(4Z)-4-Butylidene-2-(hydroxymethyl)-5-oxotetrahydro-2-furanyl]methyl 3-isopropyl-4-methylpentanoate

  • Molecular FormulaC19H32O5
  • Average mass340.454 Da
  • Monoisotopic mass340.224976 Da
  • ChemSpider ID8840237
  • Double-bond stereo - Double-bond stereo


More details:






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

[(4Z)-4-Butyliden-2-(hydroxymethyl)-5-oxotetrahydro-2-furanyl]methyl-3-isopropyl-4-methylpentanoat [German] [ACD/IUPAC Name]
[(4Z)-4-Butylidene-2-(hydroxymethyl)-5-oxotetrahydro-2-furanyl]methyl 3-isopropyl-4-methylpentanoate [ACD/IUPAC Name]
[(4Z)-4-butylidene-2-(hydroxymethyl)-5-oxotetrahydrofuran-2-yl]methyl 4-methyl-3-(propan-2-yl)pentanoate
3-Isopropyl-4-méthylpentanoate de [(4Z)-4-butylidène-2-(hydroxyméthyl)-5-oxotétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
Pentanoic acid, 4-methyl-3-(1-methylethyl)-, [(4Z)-4-butylidenetetrahydro-2-(hydroxymethyl)-5-oxo-2-furanyl]methyl ester [ACD/Index Name]
[(4Z)-4-butylidene-2-(hydroxymethyl)-5-oxooxolan-2-yl]methyl 4-methyl-3-(propan-2-yl)pentanoate
3-Isopropyl-4-methyl-pentanoic acid 4-butylidene-2-hydroxymethyl-5-oxo-tetrahydro-furan-2-ylmethyl ester
CHEMBL173516

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 135.3±13.9 °C
Index of Refraction: 1.507
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 707.31
ACD/KOC (pH 5.5): 3813.76
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.31
ACD/KOC (pH 7.4): 3813.76
Polar Surface Area: 73 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 317.7±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) =  3.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  439.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  156.60  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.5E-010  (Modified Grain method)
    Subcooled liquid VP: 1.22E-008 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):  17.01
       log Kow used: 3.66 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  10.462 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.97E-010  atm-m3/mole
   Group Method:   1.62E-011  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.448E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.66  (KowWin est)
  Log Kaw used:  -8.094  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.754
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0170
   Biowin2 (Non-Linear Model)     :   0.9995
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9734  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0595  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7385
   Biowin6 (MITI Non-Linear Model):   0.7690
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2984
 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):  1.63E-006 Pa (1.22E-008 mm Hg)
  Log Koa (Koawin est  ): 11.754
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.84 
       Octanol/air (Koa) model:  0.139 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.985 
       Mackay model           :  0.993 
       Octanol/air (Koa) model:  0.918 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  49.0219 E-12 cm3/molecule-sec
      Half-Life =     0.218 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.618 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
      Half-Life =     0.155 Days (at 7E11 mol/cm3)
      Half-Life =      3.720 Hrs
   Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  291
      Log Koc:  2.464 

 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 = 2.121 (BCF = 132.2)
       log Kow used: 3.66 (estimated)

 Volatilization from Water:
    Henry LC:  1.62E-011 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 6.669E+007  hours   (2.779E+006 days)
    Half-Life from Model Lake : 7.275E+008  hours   (3.031E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              17.21  percent
    Total biodegradation:        0.22  percent
    Total sludge adsorption:    17.00  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       0.0207          2.17         1000       
   Water     16.8            360          1000       
   Soil      82.1            720          1000       
   Sediment  1.04            3.24e+003    0          
     Persistence Time: 740 hr




                    

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