2-Ethyl-1-methyl-3-propylcyclobutane C10H20 structure – Flashcards

Flashcard maker : Jazzlyn Howe

Molecular Formula C10H20
Average mass 140.266 Da
Density 0.8±0.1 g/cm3
Boiling Point 163.8±7.0 °C at 760 mmHg
Flash Point 42.3±11.7 °C
Molar Refractivity 46.4±0.3 cm3
Polarizability 18.4±0.5 10-24cm3
Surface Tension 24.8±3.0 dyne/cm
Molar Volume 182.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      961 (estimated with error: 39) NIST Spectra mainlib_60591

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

Density: 0.8±0.1 g/cm3
Boiling Point: 163.8±7.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.4±0.8 kJ/mol
Flash Point: 42.3±11.7 °C
Index of Refraction: 1.422
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3178.20
ACD/KOC (pH 5.5): 11180.37
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3178.20
ACD/KOC (pH 7.4): 11180.37
Polar Surface Area: 0 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 24.8±3.0 dyne/cm
Molar Volume: 182.6±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) = 4.92

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 157.73 (Adapted Stein & Brown method)
 Melting Pt (deg C): -43.16 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.64 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.526
 log Kow used: 4.92 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.25329 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.92E-001 atm-m3/mole
 Group Method: 1.34E+000 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 4.402E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.92 (KowWin est)
 Log Kaw used: 1.510 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.410
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6808
 Biowin2 (Non-Linear Model) : 0.7344
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8892 (weeks )
 Biowin4 (Primary Survey Model) : 3.6454 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5014
 Biowin6 (MITI Non-Linear Model): 0.4185
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6737
 Ready Biodegradability Prediction: YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.5687
 BioHC Half-Life (days) : 3.7046

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 444 Pa (3.33 mm Hg)
 Log Koa (Koawin est ): 3.410
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.76E-009 
 Octanol/air (Koa) model: 6.31E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.44E-007 
 Mackay model : 5.41E-007 
 Octanol/air (Koa) model: 5.05E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.4516 E-12 cm3/molecule-sec
 Half-Life = 1.435 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 17.225 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.92E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1483
 Log Koc: 3.171 

 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 = 3.088 (BCF = 1225)
 log Kow used: 4.92 (estimated)

 Volatilization from Water:
 Henry LC: 0.792 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.209 hours
 Half-Life from Model Lake : 112.5 hours (4.688 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.78 percent
 Total biodegradation: 0.14 percent
 Total sludge adsorption: 46.24 percent
 Total to Air: 53.39 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 11.7 34.4 1000 
 Water 28.5 360 1000 
 Soil 32.3 720 1000 
 Sediment 27.5 3.24e+003 0 
 Persistence Time: 212 hr




 

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