(1Z,3Z,6Z,10Z)-14-Isopropyl-3,7,11-trimethyl-1,3,6,10-cyclotetradecatetraene C20H32 structure – Flashcards
Flashcard maker : Karlie Mack
Molecular Formula | C20H32 |
Average mass | 272.468 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 365.2±42.0 °C at 760 mmHg |
Flash Point | 166.8±22.7 °C |
Molar Refractivity | 91.0±0.3 cm3 |
Polarizability | 36.1±0.5 10-24cm3 |
Surface Tension | 25.6±3.0 dyne/cm |
Molar Volume | 327.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 365.2±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 58.7±0.8 kJ/mol |
Flash Point: | 166.8±22.7 °C |
Index of Refraction: | 1.467 |
Molar Refractivity: | 91.0±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 9.09 |
ACD/LogD (pH 5.5): | 7.53 |
ACD/BCF (pH 5.5): | 312987.34 |
ACD/KOC (pH 5.5): | 298725.09 |
ACD/LogD (pH 7.4): | 7.53 |
ACD/BCF (pH 7.4): | 312987.34 |
ACD/KOC (pH 7.4): | 298725.09 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 36.1±0.5 10-24cm3 |
Surface Tension: | 25.6±3.0 dyne/cm |
Molar Volume: | 327.6±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) = 9.21 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 344.13 (Adapted Stein & Brown method) Melting Pt (deg C): 56.93 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000189 (Modified Grain method) Subcooled liquid VP: 0.000373 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.968e-005 log Kow used: 9.21 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.028194 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.67E+000 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.725E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 9.21 (KowWin est) Log Kaw used: 2.365 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.845 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6178 Biowin2 (Non-Linear Model) : 0.2972 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5970 (weeks-months) Biowin4 (Primary Survey Model) : 3.4546 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0051 Biowin6 (MITI Non-Linear Model): 0.0156 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.6559 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.7342 BioHC Half-Life (days) : 5.4228 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.0497 Pa (0.000373 mm Hg) Log Koa (Koawin est ): 6.845 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.03E-005 Octanol/air (Koa) model: 1.72E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00217 Mackay model : 0.0048 Octanol/air (Koa) model: 0.000137 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 375.6573 E-12 cm3/molecule-sec Half-Life = 0.028 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 20.500 Min Ozone Reaction: OVERALL Ozone Rate Constant = 186.000000 E-17 cm3/molecule-sec Half-Life = 0.006 Days (at 7E11 mol/cm3) Half-Life = 8.872 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00349 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.649E+005 Log Koc: 5.667 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 = 1.779 (BCF = 60.08) log Kow used: 9.21 (estimated) Volatilization from Water: Henry LC: 5.67 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.685 hours Half-Life from Model Lake : 156.8 hours (6.533 days) Removal In Wastewater Treatment: Total removal: 94.40 percent Total biodegradation: 0.74 percent Total sludge adsorption: 91.22 percent Total to Air: 2.43 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0019 0.122 1000 Water 1.91 900 1000 Soil 27.9 1.8e+003 1000 Sediment 70.2 8.1e+003 0 Persistence Time: 3.09e+003 hr
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