(1,1-Diethoxyethyl)benzene C12H18O2 structure – Flashcards

Flashcard maker : Maddison Bailey

C12H18O2 structure
Molecular Formula C12H18O2
Average mass 194.270 Da
Density 1.0±0.1 g/cm3
Boiling Point 231.7±20.0 °C at 760 mmHg
Flash Point 71.2±21.3 °C
Molar Refractivity 57.4±0.3 cm3
Polarizability 22.8±0.5 10-24cm3
Surface Tension 30.5±3.0 dyne/cm
Molar Volume 201.9±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 231.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 71.2±21.3 °C
Index of Refraction: 1.481
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.77
ACD/KOC (pH 5.5): 1752.92
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.77
ACD/KOC (pH 7.4): 1752.92
Polar Surface Area: 18 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 201.9±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) = 3.58

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 249.05 (Adapted Stein & Brown method)
 Melting Pt (deg C): 28.45 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.026 (Modified Grain method)
 Subcooled liquid VP: 0.0279 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): 41.01
 log Kow used: 3.58 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 107.77 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.55E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.621E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.58 (KowWin est)
 Log Kaw used: -3.408 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.988
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.0955
 Biowin2 (Non-Linear Model) : 0.0015
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5624 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3994 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3459
 Biowin6 (MITI Non-Linear Model): 0.2010
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.4584
 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): 3.72 Pa (0.0279 mm Hg)
 Log Koa (Koawin est ): 6.988
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.06E-007 
 Octanol/air (Koa) model: 2.39E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.91E-005 
 Mackay model : 6.45E-005 
 Octanol/air (Koa) model: 0.000191 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 17.1186 E-12 cm3/molecule-sec
 Half-Life = 0.625 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 7.498 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.68E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 46.93
 Log Koc: 1.671 

 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 = 2.056 (BCF = 113.9)
 log Kow used: 3.58 (estimated)

 Volatilization from Water:
 Henry LC: 9.55E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 86.87 hours (3.62 days)
 Half-Life from Model Lake : 1065 hours (44.36 days)

 Removal In Wastewater Treatment:
 Total removal: 15.40 percent
 Total biodegradation: 0.20 percent
 Total sludge adsorption: 14.75 percent
 Total to Air: 0.46 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.586 15 1000 
 Water 17.3 900 1000 
 Soil 80.6 1.8e+003 1000 
 Sediment 1.52 8.1e+003 0 
 Persistence Time: 1.06e+003 hr




 

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