1,2-Dimethylcyclobutene C6H10 structure – Flashcards

Flashcard maker : Julia Rush

C6H10 structure
Molecular Formula C6H10
Average mass 82.144 Da
Density 0.8±0.1 g/cm3
Boiling Point 70.9±7.0 °C at 760 mmHg
Flash Point -21.2±13.0 °C
Molar Refractivity 27.5±0.3 cm3
Polarizability 10.9±0.5 10-24cm3
Surface Tension 23.5±3.0 dyne/cm
Molar Volume 100.2±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.8±0.1 g/cm3
Boiling Point: 70.9±7.0 °C at 760 mmHg
Vapour Pressure: 137.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.9±0.8 kJ/mol
Flash Point: -21.2±13.0 °C
Index of Refraction: 1.460
Molar Refractivity: 27.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.47
ACD/KOC (pH 5.5): 739.23
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.47
ACD/KOC (pH 7.4): 739.23
Polar Surface Area: 0 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 23.5±3.0 dyne/cm
Molar Volume: 100.2±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) = 3.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 84.23 (Adapted Stein & Brown method)
 Melting Pt (deg C): -67.90 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 81.6 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 89.38
 log Kow used: 3.07 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 189.65 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.23E-002 atm-m3/mole
 Group Method: 5.60E-002 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 9.868E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.07 (KowWin est)
 Log Kaw used: 0.577 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.493
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7084
 Biowin2 (Non-Linear Model) : 0.8632
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0176 (weeks )
 Biowin4 (Primary Survey Model) : 3.7292 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5080
 Biowin6 (MITI Non-Linear Model): 0.6606
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4369
 Ready Biodegradability Prediction: YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.4735
 BioHC Half-Life (days) : 2.9754

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.05E+004 Pa (78.8 mm Hg)
 Log Koa (Koawin est ): 2.493
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.86E-010 
 Octanol/air (Koa) model: 7.64E-011 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.03E-008 
 Mackay model : 2.28E-008 
 Octanol/air (Koa) model: 6.11E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 110.9153 E-12 cm3/molecule-sec
 Half-Life = 0.096 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.157 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 120.000000 E-17 cm3/molecule-sec
 Half-Life = 0.010 Days (at 7E11 mol/cm3)
 Half-Life = 13.752 Min
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 1.66E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 130.2
 Log Koc: 2.115 

 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 = 1.666 (BCF = 46.37)
 log Kow used: 3.07 (estimated)

 Volatilization from Water:
 Henry LC: 0.0923 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 0.9306 hours (55.84 min)
 Half-Life from Model Lake : 86.15 hours (3.59 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 97.32 percent
 Total biodegradation: 0.03 percent
 Total sludge adsorption: 2.99 percent
 Total to Air: 94.31 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.329 0.209 1000 
 Water 83.4 360 1000 
 Soil 14.7 720 1000 
 Sediment 1.59 3.24e+003 0 
 Persistence Time: 73.8 hr




 

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