cyclohexenone C6H8O structure – Flashcards
Flashcard maker : Patrick Marsh
Contents
Molecular Formula | C6H8O |
Average mass | 96.127 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 166.6±10.0 °C at 760 mmHg |
Flash Point | 56.1±0.0 °C |
Molar Refractivity | 27.4±0.3 cm3 |
Polarizability | 10.9±0.5 10-24cm3 |
Surface Tension | 34.6±3.0 dyne/cm |
Molar Volume | 96.2±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 166.6±10.0 °C at 760 mmHg |
Vapour Pressure: | 1.8±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 40.3±3.0 kJ/mol |
Flash Point: | 56.1±0.0 °C |
Index of Refraction: | 1.481 |
Molar Refractivity: | 27.4±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.45 |
ACD/LogD (pH 5.5): | 0.82 |
ACD/BCF (pH 5.5): | 2.46 |
ACD/KOC (pH 5.5): | 66.33 |
ACD/LogD (pH 7.4): | 0.82 |
ACD/BCF (pH 7.4): | 2.46 |
ACD/KOC (pH 7.4): | 66.33 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 10.9±0.5 10-24cm3 |
Surface Tension: | 34.6±3.0 dyne/cm |
Molar Volume: | 96.2±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) = 1.20 Log Kow (Exper. database match) = 0.61 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 157.84 (Adapted Stein & Brown method) Melting Pt (deg C): -28.34 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.09 (Mean VP of Antoine & Grain methods) MP (exp database): -53 deg C BP (exp database): 170 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.615e+004 log Kow used: 0.61 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4175.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.40E-005 atm-m3/mole Group Method: 2.62E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.313E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.61 (exp database) Log Kaw used: -3.008 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.618 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7086 Biowin2 (Non-Linear Model) : 0.7669 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9643 (weeks ) Biowin4 (Primary Survey Model) : 3.6868 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6155 Biowin6 (MITI Non-Linear Model): 0.7942 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0629 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): 255 Pa (1.91 mm Hg) Log Koa (Koawin est ): 3.618 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.18E-008 Octanol/air (Koa) model: 1.02E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.25E-007 Mackay model : 9.42E-007 Octanol/air (Koa) model: 8.15E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 57.2508 E-12 cm3/molecule-sec Half-Life = 0.187 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.242 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec Half-Life = 1.007 Days (at 7E11 mol/cm3) Half-Life = 24.179 Hrs Fraction sorbed to airborne particulates (phi): 6.84E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 15.15 Log Koc: 1.180 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 = 0.500 (BCF = 3.162) log Kow used: 0.61 (expkow database) Volatilization from Water: Henry LC: 2.62E-006 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 220.1 hours (9.171 days) Half-Life from Model Lake : 2483 hours (103.5 days) Removal In Wastewater Treatment: Total removal: 2.01 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.77 percent Total to Air: 0.15 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.642 4.4 1000 Water 46.5 360 1000 Soil 52.8 720 1000 Sediment 0.0884 3.24e+003 0 Persistence Time: 340 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop