4,4-dimethyl-2-neopentyl-1-pentene C12H24 structure – Flashcards
Flashcard maker : Marvel Brown
Molecular Formula | C12H24 |
Average mass | 168.319 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 190.9±7.0 °C at 760 mmHg |
Flash Point | 56.7±8.1 °C |
Molar Refractivity | 57.1±0.3 cm3 |
Polarizability | 22.7±0.5 10-24cm3 |
Surface Tension | 22.9±3.0 dyne/cm |
Molar Volume | 221.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 190.9±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.7±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 41.0±0.8 kJ/mol |
Flash Point: | 56.7±8.1 °C |
Index of Refraction: | 1.429 |
Molar Refractivity: | 57.1±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.91 |
ACD/LogD (pH 5.5): | 5.33 |
ACD/BCF (pH 5.5): | 6567.60 |
ACD/KOC (pH 5.5): | 18797.12 |
ACD/LogD (pH 7.4): | 5.33 |
ACD/BCF (pH 7.4): | 6567.60 |
ACD/KOC (pH 7.4): | 18797.12 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 22.7±0.5 10-24cm3 |
Surface Tension: | 22.9±3.0 dyne/cm |
Molar Volume: | 221.6±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) = 5.93 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 157.12 (Adapted Stein & Brown method) Melting Pt (deg C): -40.48 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.74 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.1562 log Kow used: 5.93 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.41984 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.32E+000 atm-m3/mole Group Method: 7.73E+000 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.303E+000 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.93 (KowWin est) Log Kaw used: 1.977 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.953 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2996 Biowin2 (Non-Linear Model) : 0.0558 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4030 (weeks-months) Biowin4 (Primary Survey Model) : 3.2980 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4603 Biowin6 (MITI Non-Linear Model): 0.3768 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4049 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.3770 BioHC Half-Life (days) : 23.8249 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 457 Pa (3.43 mm Hg) Log Koa (Koawin est ): 3.953 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.56E-009 Octanol/air (Koa) model: 2.2E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.37E-007 Mackay model : 5.25E-007 Octanol/air (Koa) model: 1.76E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 54.7013 E-12 cm3/molecule-sec Half-Life = 0.196 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.346 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec Half-Life = 0.955 Days (at 7E11 mol/cm3) Half-Life = 22.920 Hrs Fraction sorbed to airborne particulates (phi): 3.81E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2167 Log Koc: 3.336 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 = 3.868 (BCF = 7376) log Kow used: 5.93 (estimated) Volatilization from Water: Henry LC: 2.32 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.324 hours Half-Life from Model Lake : 123.2 hours (5.135 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.83 percent Total biodegradation: 0.18 percent Total sludge adsorption: 58.85 percent Total to Air: 40.80 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.301 3.89 1000 Water 5.71 900 1000 Soil 18 1.8e+003 1000 Sediment 76 8.1e+003 0 Persistence Time: 1.22e+003 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop