1-Chloro-1-ethynylcyclohexane C8H11Cl structure – Flashcards
Flashcard maker : Adam Howard

Molecular Formula | C8H11Cl |
Average mass | 142.626 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 167.1±19.0 °C at 760 mmHg |
Flash Point | 50.5±16.9 °C |
Molar Refractivity | 39.7±0.4 cm3 |
Polarizability | 15.7±0.5 10-24cm3 |
Surface Tension | 33.9±5.0 dyne/cm |
Molar Volume | 139.0±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 167.1±19.0 °C at 760 mmHg |
Vapour Pressure: | 2.3±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 38.7±3.0 kJ/mol |
Flash Point: | 50.5±16.9 °C |
Index of Refraction: | 1.483 |
Molar Refractivity: | 39.7±0.4 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.92 |
ACD/LogD (pH 5.5): | 2.91 |
ACD/BCF (pH 5.5): | 96.54 |
ACD/KOC (pH 5.5): | 916.82 |
ACD/LogD (pH 7.4): | 2.91 |
ACD/BCF (pH 7.4): | 96.54 |
ACD/KOC (pH 7.4): | 916.82 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 15.7±0.5 10-24cm3 |
Surface Tension: | 33.9±5.0 dyne/cm |
Molar Volume: | 139.0±5.0 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) = 3.53 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 161.52 (Adapted Stein & Brown method) Melting Pt (deg C): -2.21 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.34 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 79.07 log Kow used: 3.53 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 208.37 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.03E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.554E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.53 (KowWin est) Log Kaw used: -0.376 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.906 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3843 Biowin2 (Non-Linear Model) : 0.0696 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4987 (weeks-months) Biowin4 (Primary Survey Model) : 3.3879 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4552 Biowin6 (MITI Non-Linear Model): 0.3431 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1129 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 284 Pa (2.13 mm Hg) Log Koa (Koawin est ): 3.906 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.06E-008 Octanol/air (Koa) model: 1.98E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.82E-007 Mackay model : 8.45E-007 Octanol/air (Koa) model: 1.58E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.5368 E-12 cm3/molecule-sec Half-Life = 0.790 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.482 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec Half-Life = 382.000 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 6.13E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 781.2 Log Koc: 2.893 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 = 2.017 (BCF = 104.1) log Kow used: 3.53 (estimated) Volatilization from Water: Henry LC: 0.0103 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.287 hours Half-Life from Model Lake : 114.2 hours (4.757 days) Removal In Wastewater Treatment: Total removal: 81.47 percent Total biodegradation: 0.07 percent Total sludge adsorption: 8.62 percent Total to Air: 72.78 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 5.47 18.9 1000 Water 26 900 1000 Soil 66.5 1.8e+003 1000 Sediment 2.02 8.1e+003 0 Persistence Time: 306 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop