2,3,5-Trimethyl-2-hexene C9H18 structure – Flashcards
Flashcard maker : Kael Dunlap
Molecular Formula | C9H18 |
Average mass | 126.239 Da |
Density | 0.7±0.1 g/cm3 |
Boiling Point | 141.4±7.0 °C at 760 mmHg |
Flash Point | 28.8±13.0 °C |
Molar Refractivity | 43.4±0.3 cm3 |
Polarizability | 17.2±0.5 10-24cm3 |
Surface Tension | 21.4±3.0 dyne/cm |
Molar Volume | 170.7±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.7±0.1 g/cm3 |
Boiling Point: | 141.4±7.0 °C at 760 mmHg |
Vapour Pressure: | 7.3±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 36.3±0.8 kJ/mol |
Flash Point: | 28.8±13.0 °C |
Index of Refraction: | 1.423 |
Molar Refractivity: | 43.4±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.88 |
ACD/LogD (pH 5.5): | 4.28 |
ACD/BCF (pH 5.5): | 1055.33 |
ACD/KOC (pH 5.5): | 5078.57 |
ACD/LogD (pH 7.4): | 4.28 |
ACD/BCF (pH 7.4): | 1055.33 |
ACD/KOC (pH 7.4): | 5078.57 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 17.2±0.5 10-24cm3 |
Surface Tension: | 21.4±3.0 dyne/cm |
Molar Volume: | 170.7±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) = 4.59 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 123.57 (Adapted Stein & Brown method) Melting Pt (deg C): -85.74 (Mean or Weighted MP) VP(mm Hg,25 deg C): 16.2 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.353 log Kow used: 4.59 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 12.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.38E+000 atm-m3/mole Group Method: 1.38E+000 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.025E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.59 (KowWin est) Log Kaw used: 1.751 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.839 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6874 Biowin2 (Non-Linear Model) : 0.7714 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9202 (weeks ) Biowin4 (Primary Survey Model) : 3.6656 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3374 Biowin6 (MITI Non-Linear Model): 0.3336 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2984 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.3627 BioHC Half-Life (days) : 2.3054 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.01E+003 Pa (15.1 mm Hg) Log Koa (Koawin est ): 2.839 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.49E-009 Octanol/air (Koa) model: 1.69E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.38E-008 Mackay model : 1.19E-007 Octanol/air (Koa) model: 1.36E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 114.2776 E-12 cm3/molecule-sec Half-Life = 0.094 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.123 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): 8.65E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 588.6 Log Koc: 2.770 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 = 2.831 (BCF = 677) log Kow used: 4.59 (estimated) Volatilization from Water: Henry LC: 1.38 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.147 hours Half-Life from Model Lake : 106.7 hours (4.447 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.86 percent Total biodegradation: 0.11 percent Total sludge adsorption: 36.47 percent Total to Air: 63.28 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.213 0.208 1000 Water 54.7 360 1000 Soil 19.6 720 1000 Sediment 25.5 3.24e+003 0 Persistence Time: 111 hr
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