3,3,4,4-Tetraethylhexane C14H30 structure – Flashcards
Flashcard maker : Patricia Smith
Molecular Formula | C14H30 |
Average mass | 198.388 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 257.1±7.0 °C at 760 mmHg |
Flash Point | 104.1±11.7 °C |
Molar Refractivity | 66.8±0.3 cm3 |
Polarizability | 26.5±0.5 10-24cm3 |
Surface Tension | 24.8±3.0 dyne/cm |
Molar Volume | 259.7±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 257.1±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 47.5±0.8 kJ/mol |
Flash Point: | 104.1±11.7 °C |
Index of Refraction: | 1.428 |
Molar Refractivity: | 66.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 7.46 |
ACD/LogD (pH 5.5): | 6.45 |
ACD/BCF (pH 5.5): | 46640.04 |
ACD/KOC (pH 5.5): | 76468.06 |
ACD/LogD (pH 7.4): | 6.45 |
ACD/BCF (pH 7.4): | 46640.04 |
ACD/KOC (pH 7.4): | 76468.06 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 26.5±0.5 10-24cm3 |
Surface Tension: | 24.8±3.0 dyne/cm |
Molar Volume: | 259.7±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) = 6.99 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 205.74 (Adapted Stein & Brown method) Melting Pt (deg C): -7.15 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.393 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.01377 log Kow used: 6.99 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0055083 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.65E+001 atm-m3/mole Group Method: 3.88E+001 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.451E+000 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.99 (KowWin est) Log Kaw used: 2.829 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.161 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2852 Biowin2 (Non-Linear Model) : 0.0372 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3365 (weeks-months) Biowin4 (Primary Survey Model) : 3.2546 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5561 Biowin6 (MITI Non-Linear Model): 0.5719 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1539 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.6559 BioHC Half-Life (days) : 45.2805 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 48.4 Pa (0.363 mm Hg) Log Koa (Koawin est ): 4.161 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.2E-008 Octanol/air (Koa) model: 3.56E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.24E-006 Mackay model : 4.96E-006 Octanol/air (Koa) model: 2.85E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.8966 E-12 cm3/molecule-sec Half-Life = 1.355 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 16.254 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.6E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.381E+004 Log Koc: 4.140 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 = 4.686 (BCF = 4.851e+004) log Kow used: 6.99 (estimated) Volatilization from Water: Henry LC: 16.5 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.437 hours Half-Life from Model Lake : 133.8 hours (5.574 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.81 percent Total biodegradation: 0.19 percent Total sludge adsorption: 60.78 percent Total to Air: 38.84 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.779 32.5 1000 Water 2.61 900 1000 Soil 13.2 1.8e+003 1000 Sediment 83.4 8.1e+003 0 Persistence Time: 2.33e+003 hr
Click to predict properties on the Chemicalize site