Fluorotrichloromethane CCl3F structure – Flashcards
Flashcard maker : Stephanie Landry
Contents
- Experimental Melting Point:
- Experimental Boiling Point:
- Experimental Ionization Potent:
- Experimental Vapor Pressure:
- Experimental Flash Point:
- Experimental Freezing Point:
- Experimental Gravity:
- Experimental Refraction Index:
- Appearance:
- Stability:
- Toxicity:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Normal Alkane):
- Retention Index (Linear):
Molecular Formula | CCl3F |
Average mass | 137.368 Da |
Density | 1.6±0.1 g/cm3 |
Boiling Point | 26.8±8.0 °C at 760 mmHg |
Flash Point | -39.3±11.9 °C |
Molar Refractivity | 21.4±0.3 cm3 |
Polarizability | 8.5±0.5 10-24cm3 |
Surface Tension | 26.3±3.0 dyne/cm |
Molar Volume | 84.7±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: | 1.6±0.1 g/cm3 |
Boiling Point: | 26.8±8.0 °C at 760 mmHg |
Vapour Pressure: | 714.0±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 26.1±3.0 kJ/mol |
Flash Point: | -39.3±11.9 °C |
Index of Refraction: | 1.418 |
Molar Refractivity: | 21.4±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.56 |
ACD/LogD (pH 5.5): | 2.40 |
ACD/BCF (pH 5.5): | 39.14 |
ACD/KOC (pH 5.5): | 480.41 |
ACD/LogD (pH 7.4): | 2.40 |
ACD/BCF (pH 7.4): | 39.14 |
ACD/KOC (pH 7.4): | 480.41 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 8.5±0.5 10-24cm3 |
Surface Tension: | 26.3±3.0 dyne/cm |
Molar Volume: | 84.7±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) = 2.13 Log Kow (Exper. database match) = 2.53 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 42.46 (Adapted Stein & Brown method) Melting Pt (deg C): -84.11 (Mean or Weighted MP) VP(mm Hg,25 deg C): 797 (Mean VP of Antoine & Grain methods) MP (exp database): -111.1 deg C BP (exp database): 23.7 deg C VP (exp database): 8.03E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 593.2 log Kow used: 2.53 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1100 mg/L (25 deg C) Exper. Ref: DUPONT DE NEMOURS CO (1980) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2069.5 mg/L Wat Sol (Exper. database match) = 1100.00 Exper. Ref: DUPONT DE NEMOURS CO (1980) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.09E-002 atm-m3/mole Group Method: 9.74E-002 atm-m3/mole Exper Database: 9.70E-02 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.316E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.53 (exp database) Log Kaw used: 0.598 (exp database) Log Koa (KOAWIN v1.10 estimate): 1.932 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1640 Biowin2 (Non-Linear Model) : 0.0020 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1639 (months ) Biowin4 (Primary Survey Model) : 3.1943 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3917 Biowin6 (MITI Non-Linear Model): 0.0010 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4579 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): 1.07E+005 Pa (803 mm Hg) Log Koa (Koawin est ): 1.932 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.8E-011 Octanol/air (Koa) model: 2.1E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.01E-009 Mackay model : 2.24E-009 Octanol/air (Koa) model: 1.68E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.63E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 48.64 Log Koc: 1.687 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 = 1.248 (BCF = 17.71) log Kow used: 2.53 (expkow database) Volatilization from Water: Henry LC: 0.097 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.203 hours Half-Life from Model Lake : 111.4 hours (4.642 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 97.42 percent Total biodegradation: 0.02 percent Total sludge adsorption: 1.09 percent Total to Air: 96.31 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 49.7 1e+005 1000 Water 47.7 1.44e+003 1000 Soil 2.13 2.88e+003 1000 Sediment 0.433 1.3e+004 0 Persistence Time: 176 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop