(E)-6-chlorohex-5-en-3-yn-2-ol C6H7ClO structure – Flashcards
Flashcard maker : Ruth Jones
Molecular Formula | C6H7ClO |
Average mass | 130.572 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 186.5±25.0 °C at 760 mmHg |
Flash Point | 66.6±23.2 °C |
Molar Refractivity | 34.3±0.3 cm3 |
Polarizability | 13.6±0.5 10-24cm3 |
Surface Tension | 41.5±3.0 dyne/cm |
Molar Volume | 113.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 186.5±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 49.2±6.0 kJ/mol |
Flash Point: | 66.6±23.2 °C |
Index of Refraction: | 1.514 |
Molar Refractivity: | 34.3±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.64 |
ACD/LogD (pH 5.5): | 1.73 |
ACD/BCF (pH 5.5): | 12.25 |
ACD/KOC (pH 5.5): | 209.13 |
ACD/LogD (pH 7.4): | 1.73 |
ACD/BCF (pH 7.4): | 12.25 |
ACD/KOC (pH 7.4): | 209.13 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 13.6±0.5 10-24cm3 |
Surface Tension: | 41.5±3.0 dyne/cm |
Molar Volume: | 113.8±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) = 1.26 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 192.76 (Adapted Stein & Brown method) Melting Pt (deg C): 29.93 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.092 (Modified Grain method) Subcooled liquid VP: 0.102 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): 2.507e+004 log Kow used: 1.26 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 17170 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Halides Propargyl Alc-hindered Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.51E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.305E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.26 (KowWin est) Log Kaw used: -4.734 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.994 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7327 Biowin2 (Non-Linear Model) : 0.6034 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8974 (weeks ) Biowin4 (Primary Survey Model) : 3.6882 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4480 Biowin6 (MITI Non-Linear Model): 0.2886 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5617 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): 13.6 Pa (0.102 mm Hg) Log Koa (Koawin est ): 5.994 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.21E-007 Octanol/air (Koa) model: 2.42E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.97E-006 Mackay model : 1.76E-005 Octanol/air (Koa) model: 1.94E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 45.4445 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 47.5193 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 2.824 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 2.701 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 0.015512 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 0.028025 E-17 cm3/molecule-sec [Trans-] Half-Life = 73.876 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 40.892 Days (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 1.28E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 12.85 Log Koc: 1.109 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 = 0.267 (BCF = 1.848) log Kow used: 1.26 (estimated) Volatilization from Water: Henry LC: 4.51E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1485 hours (61.86 days) Half-Life from Model Lake : 1.629E+004 hours (678.8 days) Removal In Wastewater Treatment: Total removal: 1.94 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.83 percent Total to Air: 0.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.678 5.63 1000 Water 40.9 360 1000 Soil 58.3 720 1000 Sediment 0.0877 3.24e+003 0 Persistence Time: 376 hr
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