1,2-Dimethylcyclobutene C6H10 structure – Flashcards
Flashcard maker : Julia Rush
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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