3-Phenyl-2-methoxypropene C10H12O structure – Flashcards

Flashcard maker : Jamie Hutchinson

C10H12O structure
Molecular Formula C10H12O
Average mass 148.202 Da
Density 0.9±0.1 g/cm3
Boiling Point 216.3±19.0 °C at 760 mmHg
Flash Point 69.9±12.0 °C
Molar Refractivity 46.4±0.3 cm3
Polarizability 18.4±0.5 10-24cm3
Surface Tension 30.7±3.0 dyne/cm
Molar Volume 156.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1135 (estimated with error: 68) NIST Spectra mainlib_68809

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

Density: 0.9±0.1 g/cm3
Boiling Point: 216.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 69.9±12.0 °C
Index of Refraction: 1.504
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.36
ACD/KOC (pH 5.5): 685.82
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.36
ACD/KOC (pH 7.4): 685.82
Polar Surface Area: 9 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 156.5±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) = 2.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 204.60 (Adapted Stein & Brown method)
 Melting Pt (deg C): -15.98 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.287 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 399.9
 log Kow used: 2.68 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 593.8 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 : 7.25E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.400E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.68 (KowWin est)
 Log Kaw used: -1.528 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.208
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5124
 Biowin2 (Non-Linear Model) : 0.4628
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8101 (weeks )
 Biowin4 (Primary Survey Model) : 3.5605 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2709
 Biowin6 (MITI Non-Linear Model): 0.2129
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0285
 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): 35.1 Pa (0.263 mm Hg)
 Log Koa (Koawin est ): 4.208
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.56E-008 
 Octanol/air (Koa) model: 3.96E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.09E-006 
 Mackay model : 6.84E-006 
 Octanol/air (Koa) model: 3.17E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 73.4287 E-12 cm3/molecule-sec
 Half-Life = 0.146 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.748 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 5.687500 E-17 cm3/molecule-sec
 Half-Life = 0.201 Days (at 7E11 mol/cm3)
 Half-Life = 4.836 Hrs
 Fraction sorbed to airborne particulates (phi): 4.97E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 155.2
 Log Koc: 2.191 

 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 = 1.361 (BCF = 22.97)
 log Kow used: 2.68 (estimated)

 Volatilization from Water:
 Henry LC: 0.000725 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.225 hours
 Half-Life from Model Lake : 126.4 hours (5.265 days)

 Removal In Wastewater Treatment:
 Total removal: 26.31 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 3.08 percent
 Total to Air: 23.14 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.599 2.03 1000 
 Water 25.5 360 1000 
 Soil 73.6 720 1000 
 Sediment 0.24 3.24e+003 0 
 Persistence Time: 281 hr




 

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