3,5-Dichlorophenol C6H4Cl2O structure – Flashcards
Flashcard maker : Patrick Thompson
Contents
| Molecular Formula | C6H4Cl2O |
| Average mass | 163.001 Da |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 233.0±0.0 °C at 760 mmHg |
| Flash Point | 106.9±15.8 °C |
| Molar Refractivity | 37.9±0.3 cm3 |
| Polarizability | 15.0±0.5 10-24cm3 |
| Surface Tension | 47.9±3.0 dyne/cm |
| Molar Volume | 111.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.5±0.1 g/cm3 |
| Boiling Point: | 233.0±0.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 48.9±3.0 kJ/mol |
| Flash Point: | 106.9±15.8 °C |
| Index of Refraction: | 1.594 |
| Molar Refractivity: | 37.9±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 3.33 |
| ACD/LogD (pH 5.5): | 3.33 |
| ACD/BCF (pH 5.5): | 200.70 |
| ACD/KOC (pH 5.5): | 1546.72 |
| ACD/LogD (pH 7.4): | 3.24 |
| ACD/BCF (pH 7.4): | 163.76 |
| ACD/KOC (pH 7.4): | 1262.04 |
| Polar Surface Area: | 20 Å2 |
| Polarizability: | 15.0±0.5 10-24cm3 |
| Surface Tension: | 47.9±3.0 dyne/cm |
| Molar Volume: | 111.8±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) = 2.80 Log Kow (Exper. database match) = 3.62 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 233.74 (Adapted Stein & Brown method) Melting Pt (deg C): 46.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0113 (Modified Grain method) MP (exp database): 68 deg C BP (exp database): 233 deg C VP (exp database): 8.42E-03 mm Hg at 25 deg C Subcooled liquid VP: 0.0224 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 204.2 log Kow used: 3.62 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 5380 mg/L (25 deg C) Exper. Ref: HUYSKENS,P ET AL. (1975) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3282.1 mg/L Wat Sol (Exper. database match) = 5380.00 Exper. Ref: HUYSKENS,P ET AL. (1975) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.08E-007 atm-m3/mole Group Method: 4.77E-007 atm-m3/mole Exper Database: 2.44E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.187E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.62 (exp database) Log Kaw used: -5.001 (exp database) Log Koa (KOAWIN v1.10 estimate): 8.621 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4209 Biowin2 (Non-Linear Model) : 0.0810 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4821 (weeks-months) Biowin4 (Primary Survey Model) : 3.3216 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3284 Biowin6 (MITI Non-Linear Model): 0.1456 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1740 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): 2.99 Pa (0.0224 mm Hg) Log Koa (Koawin est ): 8.621 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1E-006 Octanol/air (Koa) model: 0.000103 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.63E-005 Mackay model : 8.04E-005 Octanol/air (Koa) model: 0.00814 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.6323 E-12 cm3/molecule-sec Half-Life = 0.643 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.717 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 5.83E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 703 Log Koc: 2.847 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 = 1.687 (BCF = 48.69) log Kow used: 3.62 (expkow database) Volatilization from Water: Henry LC: 2.44E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 3065 hours (127.7 days) Half-Life from Model Lake : 3.354E+004 hours (1398 days) Removal In Wastewater Treatment: Total removal: 16.07 percent Total biodegradation: 0.21 percent Total sludge adsorption: 15.85 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.424 15.4 1000 Water 16.3 900 1000 Soil 81.7 1.8e+003 1000 Sediment 1.57 8.1e+003 0 Persistence Time: 1.19e+003 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop
