5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-1H-TETRAZOLE C9H4F6N4 structure – Flashcards
Flashcard maker : Henry Smith
Molecular Formula | C9H4F6N4 |
Average mass | 282.145 Da |
Density | 1.6±0.1 g/cm3 |
Boiling Point | 298.2±50.0 °C at 760 mmHg |
Flash Point | 134.2±30.1 °C |
Molar Refractivity | 49.5±0.3 cm3 |
Polarizability | 19.6±0.5 10-24cm3 |
Surface Tension | 35.0±3.0 dyne/cm |
Molar Volume | 179.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.6±0.1 g/cm3 |
Boiling Point: | 298.2±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 53.8±3.0 kJ/mol |
Flash Point: | 134.2±30.1 °C |
Index of Refraction: | 1.463 |
Molar Refractivity: | 49.5±0.3 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.03 |
ACD/LogD (pH 5.5): | 1.58 |
ACD/BCF (pH 5.5): | 3.72 |
ACD/KOC (pH 5.5): | 30.15 |
ACD/LogD (pH 7.4): | 1.24 |
ACD/BCF (pH 7.4): | 1.71 |
ACD/KOC (pH 7.4): | 13.87 |
Polar Surface Area: | 54 Å2 |
Polarizability: | 19.6±0.5 10-24cm3 |
Surface Tension: | 35.0±3.0 dyne/cm |
Molar Volume: | 179.7±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) = 2.11 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 342.68 (Adapted Stein & Brown method) Melting Pt (deg C): 127.86 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.85E-005 (Modified Grain method) Subcooled liquid VP: 0.000197 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): 246.6 log Kow used: 2.11 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 38.637 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.55E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.785E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.11 (KowWin est) Log Kaw used: -3.838 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.948 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.4276 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.5497 (recalcitrant) Biowin4 (Primary Survey Model) : 2.8919 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0017 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5498 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): 0.0263 Pa (0.000197 mm Hg) Log Koa (Koawin est ): 5.948 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000114 Octanol/air (Koa) model: 2.18E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00411 Mackay model : 0.00905 Octanol/air (Koa) model: 1.74E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.2513 E-12 cm3/molecule-sec Half-Life = 42.563 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00658 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.726E+005 Log Koc: 5.237 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 = 0.923 (BCF = 8.381) log Kow used: 2.11 (estimated) Volatilization from Water: Henry LC: 3.55E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 278.7 hours (11.61 days) Half-Life from Model Lake : 3182 hours (132.6 days) Removal In Wastewater Treatment: Total removal: 2.56 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.26 percent Total to Air: 0.20 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.86 1.02e+003 1000 Water 26.1 4.32e+003 1000 Soil 72 8.64e+003 1000 Sediment 0.122 3.89e+004 0 Persistence Time: 1.79e+003 hr
Click to predict properties on the Chemicalize site