cis-Chrysanthemol C10H18O structure – Flashcards
Flashcard maker : Rebecca Mallory
Contents
Molecular Formula | C10H18O |
Average mass | 154.249 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 264.4±0.0 °C at 760 mmHg |
Flash Point | 85.0±0.0 °C |
Molar Refractivity | 49.6±0.3 cm3 |
Polarizability | 19.7±0.5 10-24cm3 |
Surface Tension | 34.3±3.0 dyne/cm |
Molar Volume | 162.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 264.4±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 58.3±6.0 kJ/mol |
Flash Point: | 85.0±0.0 °C |
Index of Refraction: | 1.523 |
Molar Refractivity: | 49.6±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.87 |
ACD/LogD (pH 5.5): | 3.28 |
ACD/BCF (pH 5.5): | 181.43 |
ACD/KOC (pH 5.5): | 1440.09 |
ACD/LogD (pH 7.4): | 3.28 |
ACD/BCF (pH 7.4): | 181.43 |
ACD/KOC (pH 7.4): | 1440.09 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 19.7±0.5 10-24cm3 |
Surface Tension: | 34.3±3.0 dyne/cm |
Molar Volume: | 162.4±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) = 3.26 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 221.95 (Adapted Stein & Brown method) Melting Pt (deg C): 10.19 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0192 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 387.9 log Kow used: 3.26 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 712.84 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.58E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.005E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.26 (KowWin est) Log Kaw used: -3.190 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.450 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6489 Biowin2 (Non-Linear Model) : 0.5530 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8061 (weeks ) Biowin4 (Primary Survey Model) : 3.6012 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5641 Biowin6 (MITI Non-Linear Model): 0.4384 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3477 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.36 Pa (0.0177 mm Hg) Log Koa (Koawin est ): 6.450 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.27E-006 Octanol/air (Koa) model: 6.92E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.59E-005 Mackay model : 0.000102 Octanol/air (Koa) model: 5.53E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 91.7983 E-12 cm3/molecule-sec Half-Life = 0.117 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.398 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec Half-Life = 0.027 Days (at 7E11 mol/cm3) Half-Life = 38.378 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 7.38E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 57.72 Log Koc: 1.761 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 = 1.809 (BCF = 64.4) log Kow used: 3.26 (estimated) Volatilization from Water: Henry LC: 1.58E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 47.29 hours (1.97 days) Half-Life from Model Lake : 620 hours (25.83 days) Removal In Wastewater Treatment: Total removal: 9.39 percent Total biodegradation: 0.15 percent Total sludge adsorption: 8.43 percent Total to Air: 0.81 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.058 0.521 1000 Water 24.3 360 1000 Soil 75 720 1000 Sediment 0.667 3.24e+003 0 Persistence Time: 452 hr
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