1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHRENE C14H18 structure – Flashcards
Flashcard maker : Marvel Brown
Contents
Molecular Formula | C14H18 |
Average mass | 186.293 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 295.0±0.0 °C at 760 mmHg |
Flash Point | 132.2±14.5 °C |
Molar Refractivity | 59.8±0.3 cm3 |
Polarizability | 23.7±0.5 10-24cm3 |
Surface Tension | 39.8±3.0 dyne/cm |
Molar Volume | 183.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 295.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 51.3±0.8 kJ/mol |
Flash Point: | 132.2±14.5 °C |
Index of Refraction: | 1.567 |
Molar Refractivity: | 59.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.59 |
ACD/LogD (pH 5.5): | 5.09 |
ACD/BCF (pH 5.5): | 4342.43 |
ACD/KOC (pH 5.5): | 13979.21 |
ACD/LogD (pH 7.4): | 5.09 |
ACD/BCF (pH 7.4): | 4342.43 |
ACD/KOC (pH 7.4): | 13979.21 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 23.7±0.5 10-24cm3 |
Surface Tension: | 39.8±3.0 dyne/cm |
Molar Volume: | 183.1±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) = 5.09 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 275.18 (Adapted Stein & Brown method) Melting Pt (deg C): 46.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00785 (Modified Grain method) Subcooled liquid VP: 0.0125 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): 0.6687 log Kow used: 5.09 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4.8432 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.08E-001 atm-m3/mole Group Method: 6.14E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.878E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.09 (KowWin est) Log Kaw used: 0.930 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.160 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6589 Biowin2 (Non-Linear Model) : 0.5898 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7875 (weeks ) Biowin4 (Primary Survey Model) : 3.5790 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3343 Biowin6 (MITI Non-Linear Model): 0.2942 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3446 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.7617 BioHC Half-Life (days) : 57.7683 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.67 Pa (0.0125 mm Hg) Log Koa (Koawin est ): 4.160 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.8E-006 Octanol/air (Koa) model: 3.55E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.5E-005 Mackay model : 0.000144 Octanol/air (Koa) model: 2.84E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 255.0644 E-12 cm3/molecule-sec Half-Life = 0.042 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.503 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 410.844971 E-17 cm3/molecule-sec Half-Life = 0.003 Days (at 7E11 mol/cm3) Half-Life = 4.017 Min Fraction sorbed to airborne particulates (phi): 0.000104 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5586 Log Koc: 3.747 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 = 3.220 (BCF = 1660) log Kow used: 5.09 (estimated) Volatilization from Water: Henry LC: 0.000614 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.694 hours Half-Life from Model Lake : 143.8 hours (5.993 days) Removal In Wastewater Treatment: Total removal: 81.73 percent Total biodegradation: 0.66 percent Total sludge adsorption: 77.50 percent Total to Air: 3.57 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00796 0.0628 1000 Water 13.4 360 1000 Soil 68 720 1000 Sediment 18.5 3.24e+003 0 Persistence Time: 508 hr
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