cinnamyl phenyl ether C15H14O structure – Flashcards

Flashcard maker : Sean Mitchell

Molecular Formula C15H14O
Average mass 210.271 Da
Density 1.1±0.1 g/cm3
Boiling Point 354.5±21.0 °C at 760 mmHg
Flash Point 141.3±11.3 °C
Molar Refractivity 68.4±0.3 cm3
Polarizability 27.1±0.5 10-24cm3
Surface Tension 40.7±3.0 dyne/cm
Molar Volume 198.8±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 141.3±11.3 °C
Index of Refraction: 1.604
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 480.36
ACD/KOC (pH 5.5): 2891.16
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.36
ACD/KOC (pH 7.4): 2891.16
Polar Surface Area: 9 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 198.8±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) = 4.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 319.12 (Adapted Stein & Brown method)
 Melting Pt (deg C): 64.16 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000302 (Modified Grain method)
 Subcooled liquid VP: 0.000703 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): 5.049
 log Kow used: 4.55 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.162 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.87E-005 atm-m3/mole
 Group Method: 1.04E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.655E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.55 (KowWin est)
 Log Kaw used: -3.117 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.667
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0355
 Biowin2 (Non-Linear Model) : 0.9972
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7204 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6313 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4258
 Biowin6 (MITI Non-Linear Model): 0.3695
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3751
 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): 0.0937 Pa (0.000703 mm Hg)
 Log Koa (Koawin est ): 7.667
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.2E-005 
 Octanol/air (Koa) model: 1.14E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00115 
 Mackay model : 0.00255 
 Octanol/air (Koa) model: 0.000911 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 85.4346 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 93.0346 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 1.502 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 1.380 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 6.825000 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 13.650000 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
 Fraction sorbed to airborne particulates (phi): 0.00185 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.612E+004
 Log Koc: 4.207 

 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 = 2.803 (BCF = 634.8)
 log Kow used: 4.55 (estimated)

 Volatilization from Water:
 Henry LC: 0.000104 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 9.643 hours
 Half-Life from Model Lake : 226.8 hours (9.45 days)

 Removal In Wastewater Treatment:
 Total removal: 59.86 percent
 Total biodegradation: 0.53 percent
 Total sludge adsorption: 57.36 percent
 Total to Air: 1.97 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0944 1.72 1000 
 Water 11.7 900 1000 
 Soil 78.3 1.8e+003 1000 
 Sediment 9.87 8.1e+003 0 
 Persistence Time: 1.1e+003 hr




 

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