Phenylacetic anhydride C16H14O3 structure – Flashcards

Flashcard maker : Brooke Sharp

Molecular Formula C16H14O3
Average mass 254.281 Da
Density 1.2±0.1 g/cm3
Boiling Point 388.4±31.0 °C at 760 mmHg
Flash Point 181.0±22.0 °C
Molar Refractivity 71.4±0.3 cm3
Polarizability 28.3±0.5 10-24cm3
Surface Tension 46.5±3.0 dyne/cm
Molar Volume 216.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      73.3 °C Jean-Claude Bradley Open Melting Point Dataset 25016

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

Density: 1.2±0.1 g/cm3
Boiling Point: 388.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 181.0±22.0 °C
Index of Refraction: 1.573
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.25
ACD/KOC (pH 5.5): 817.48
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.25
ACD/KOC (pH 7.4): 817.48
Polar Surface Area: 43 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 216.6±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) = 2.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 330.98 (Adapted Stein & Brown method)
 Melting Pt (deg C): 80.21 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00013 (Modified Grain method)
 MP (exp database): 73.3 deg C
 Subcooled liquid VP: 0.000371 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): 84.39
 log Kow used: 2.84 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 19.654 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.32E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.154E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.84 (KowWin est)
 Log Kaw used: -5.023 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.863
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9920
 Biowin2 (Non-Linear Model) : 0.9845
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5315 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3536 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0736
 Biowin6 (MITI Non-Linear Model): 0.0206
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0746
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.0495 Pa (0.000371 mm Hg)
 Log Koa (Koawin est ): 7.863
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.06E-005 
 Octanol/air (Koa) model: 1.79E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00219 
 Mackay model : 0.00483 
 Octanol/air (Koa) model: 0.00143 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.0474 E-12 cm3/molecule-sec
 Half-Life = 1.518 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 18.213 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00351 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1365
 Log Koc: 3.135 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 4.308E+003 L/mol-sec
 Kb Half-Life at pH 8: 2.682 minutes
 Kb Half-Life at pH 7: 26.817 minutes

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.485 (BCF = 30.58)
 log Kow used: 2.84 (estimated)

 Volatilization from Water:
 Henry LC: 2.32E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4026 hours (167.7 days)
 Half-Life from Model Lake : 4.405E+004 hours (1836 days)

 Removal In Wastewater Treatment:
 Total removal: 4.55 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 4.42 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.687 36.4 1000 
 Water 17.8 900 1000 
 Soil 81.3 1.8e+003 1000 
 Sediment 0.285 8.1e+003 0 
 Persistence Time: 1.21e+003 hr




 

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