(4-Acetoxy-3-methoxyphenyl)methylene diacetate C14H16O7 structure – Flashcards

Flashcard maker : Rae Jordan

C14H16O7 structure
Molecular Formula C14H16O7
Average mass 296.273 Da
Density 1.2±0.1 g/cm3
Boiling Point 378.1±42.0 °C at 760 mmHg
Flash Point 165.2±27.9 °C
Molar Refractivity 71.3±0.3 cm3
Polarizability 28.3±0.5 10-24cm3
Surface Tension 40.8±3.0 dyne/cm
Molar Volume 241.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental LogP:

      0.782 Vitas-M STK398145

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 378.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 165.2±27.9 °C
Index of Refraction: 1.503
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.75
ACD/KOC (pH 5.5): 136.52
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.75
ACD/KOC (pH 7.4): 136.52
Polar Surface Area: 88 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 241.1±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) = 1.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 346.13 (Adapted Stein & Brown method)
 Melting Pt (deg C): 39.79 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00012 (Modified Grain method)
 Subcooled liquid VP: 0.000163 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): 1159
 log Kow used: 1.23 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1603.5 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.40E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.036E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.23 (KowWin est)
 Log Kaw used: -9.008 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.238
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.2609
 Biowin2 (Non-Linear Model) : 1.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9069 (weeks )
 Biowin4 (Primary Survey Model) : 4.1843 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 1.0737
 Biowin6 (MITI Non-Linear Model): 0.9656
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9582
 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): 0.0217 Pa (0.000163 mm Hg)
 Log Koa (Koawin est ): 10.238
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000138 
 Octanol/air (Koa) model: 0.00425 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00496 
 Mackay model : 0.0109 
 Octanol/air (Koa) model: 0.254 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 43.3956 E-12 cm3/molecule-sec
 Half-Life = 0.246 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.958 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00794 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 387.8
 Log Koc: 2.589 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.547E+000 L/mol-sec
 Kb Half-Life at pH 8: 5.186 days 
 Kb Half-Life at pH 7: 51.858 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.244 (BCF = 1.753)
 log Kow used: 1.23 (estimated)

 Volatilization from Water:
 Henry LC: 2.4E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.199E+007 hours (1.75E+006 days)
 Half-Life from Model Lake : 4.581E+008 hours (1.909E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 1.91 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.82 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 0.000525 5.92 1000 
 Water 32.4 360 1000 
 Soil 67.5 720 1000 
 Sediment 0.0688 3.24e+003 0 
 Persistence Time: 626 hr




 

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