Triazolam C17H12Cl2N4 structure – Flashcards
Flashcard maker : William Hopper
Contents
Molecular Formula | C17H12Cl2N4 |
Average mass | 343.210 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | 535.6±60.0 °C at 760 mmHg |
Flash Point | 277.7±32.9 °C |
Molar Refractivity | 92.8±0.5 cm3 |
Polarizability | 36.8±0.5 10-24cm3 |
Surface Tension | 53.5±7.0 dyne/cm |
Molar Volume | 234.9±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental 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: | 535.6±60.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
Enthalpy of Vaporization: | 81.2±3.0 kJ/mol |
Flash Point: | 277.7±32.9 °C |
Index of Refraction: | 1.721 |
Molar Refractivity: | 92.8±0.5 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.66 |
ACD/LogD (pH 5.5): | 3.01 |
ACD/BCF (pH 5.5): | 113.48 |
ACD/KOC (pH 5.5): | 1028.79 |
ACD/LogD (pH 7.4): | 3.01 |
ACD/BCF (pH 7.4): | 113.66 |
ACD/KOC (pH 7.4): | 1030.43 |
Polar Surface Area: | 43 Å2 |
Polarizability: | 36.8±0.5 10-24cm3 |
Surface Tension: | 53.5±7.0 dyne/cm |
Molar Volume: | 234.9±7.0 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) = 3.96 Log Kow (Exper. database match) = 2.42 Exper. Ref: BioByte (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 460.51 (Adapted Stein & Brown method) Melting Pt (deg C): 194.15 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.5E-009 (Modified Grain method) Subcooled liquid VP: 2.69E-007 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): 4.532 log Kow used: 2.42 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.035826 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.24E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.484E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.42 (exp database) Log Kaw used: -9.529 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.949 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2740 Biowin2 (Non-Linear Model) : 0.0049 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9527 (months ) Biowin4 (Primary Survey Model) : 2.9533 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2533 Biowin6 (MITI Non-Linear Model): 0.0011 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.0156 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): 3.59E-005 Pa (2.69E-007 mm Hg) Log Koa (Koawin est ): 11.949 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0836 Octanol/air (Koa) model: 0.218 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.751 Mackay model : 0.87 Octanol/air (Koa) model: 0.946 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.9743 E-12 cm3/molecule-sec Half-Life = 2.150 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 25.803 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.811 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.556E+006 Log Koc: 6.551 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 = 1.163 (BCF = 14.57) log Kow used: 2.42 (expkow database) Volatilization from Water: Henry LC: 7.24E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.498E+008 hours (6.242E+006 days) Half-Life from Model Lake : 1.634E+009 hours (6.81E+007 days) Removal In Wastewater Treatment: Total removal: 2.89 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.79 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.000225 51.6 1000 Water 15.7 1.44e+003 1000 Soil 84.2 2.88e+003 1000 Sediment 0.116 1.3e+004 0 Persistence Time: 2.3e+003 hr
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