Tetrabromomethane CBr4 structure – Flashcards
Flashcard maker : Noah Thomson
Contents
- Experimental Melting Point:
- Experimental Boiling Point:
- Experimental Ionization Potent:
- Experimental Gravity:
- Experimental Solubility:
- Predicted Melting Point:
- Appearance:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Kovats):
- Retention Index (Normal Alkane):
Molecular Formula | CBr4 |
Average mass | 331.627 Da |
Density | 3.4±0.1 g/cm3 |
Boiling Point | 181.2±8.0 °C at 760 mmHg |
Flash Point | 65.4±13.2 °C |
Molar Refractivity | 37.6±0.3 cm3 |
Polarizability | 14.9±0.5 10-24cm3 |
Surface Tension | 63.0±3.0 dyne/cm |
Molar Volume | 97.8±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: | 3.4±0.1 g/cm3 |
Boiling Point: | 181.2±8.0 °C at 760 mmHg |
Vapour Pressure: | 1.2±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 40.0±3.0 kJ/mol |
Flash Point: | 65.4±13.2 °C |
Index of Refraction: | 1.694 |
Molar Refractivity: | 37.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.57 |
ACD/LogD (pH 5.5): | 3.39 |
ACD/BCF (pH 5.5): | 223.14 |
ACD/KOC (pH 5.5): | 1670.01 |
ACD/LogD (pH 7.4): | 3.39 |
ACD/BCF (pH 7.4): | 223.14 |
ACD/KOC (pH 7.4): | 1670.01 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 14.9±0.5 10-24cm3 |
Surface Tension: | 63.0±3.0 dyne/cm |
Molar Volume: | 97.8±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) = 3.42 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 224.32 (Adapted Stein & Brown method) Melting Pt (deg C): 34.71 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.183 (Modified Grain method) MP (exp database): 90.1 deg C BP (exp database): 189.5 deg C VP (exp database): 2.70E-01 mm Hg at 25 deg C Subcooled liquid VP: 1.19 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): 9.588 log Kow used: 3.42 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 240 mg/L (30 deg C) Exper. Ref: GROSS,PM & SAYLOR,JH (1931) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 277.28 mg/L Wat Sol (Exper. database match) = 240.00 Exper. Ref: GROSS,PM & SAYLOR,JH (1931) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.30E-005 atm-m3/mole Group Method: Incomplete Exper Database: 4.91E-04 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.328E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.42 (exp database) Log Kaw used: -1.697 (exp database) Log Koa (KOAWIN v1.10 estimate): 5.117 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2211 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3700 (weeks-months) Biowin4 (Primary Survey Model) : 3.3574 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1802 Biowin6 (MITI Non-Linear Model): 0.0001 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.9382 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): 159 Pa (1.19 mm Hg) Log Koa (Koawin est ): 5.117 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.89E-008 Octanol/air (Koa) model: 3.21E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.83E-007 Mackay model : 1.51E-006 Octanol/air (Koa) model: 2.57E-006 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): 1.1E-006 (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 = 1.933 (BCF = 85.78) log Kow used: 3.42 (expkow database) Volatilization from Water: Henry LC: 0.000491 atm-m3/mole (Henry experimental database) Half-Life from Model River: 4.03 hours Half-Life from Model Lake : 196.7 hours (8.194 days) Removal In Wastewater Treatment: Total removal: 26.42 percent Total biodegradation: 0.15 percent Total sludge adsorption: 10.23 percent Total to Air: 16.05 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 6.29 1e+005 1000 Water 11.7 900 1000 Soil 81.3 1.8e+003 1000 Sediment 0.7 8.1e+003 0 Persistence Time: 870 hr
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