Trimethoprim C14H18N4O3 structure – Flashcards
Flashcard maker : Kelly Fisher
Contents
Molecular Formula | C14H18N4O3 |
Average mass | 290.318 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 526.0±60.0 °C at 760 mmHg |
Flash Point | 271.9±32.9 °C |
Molar Refractivity | 80.3±0.3 cm3 |
Polarizability | 31.8±0.5 10-24cm3 |
Surface Tension | 53.9±3.0 dyne/cm |
Molar Volume | 231.9±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: | 1.3±0.1 g/cm3 |
Boiling Point: | 526.0±60.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
Enthalpy of Vaporization: | 80.0±3.0 kJ/mol |
Flash Point: | 271.9±32.9 °C |
Index of Refraction: | 1.609 |
Molar Refractivity: | 80.3±0.3 cm3 |
#H bond acceptors: | 7 |
#H bond donors: | 4 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.79 |
ACD/LogD (pH 5.5): | -0.28 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 3.89 |
ACD/LogD (pH 7.4): | 1.00 |
ACD/BCF (pH 7.4): | 3.14 |
ACD/KOC (pH 7.4): | 72.87 |
Polar Surface Area: | 106 Å2 |
Polarizability: | 31.8±0.5 10-24cm3 |
Surface Tension: | 53.9±3.0 dyne/cm |
Molar Volume: | 231.9±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) = 0.73 Log Kow (Exper. database match) = 0.91 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 449.23 (Adapted Stein & Brown method) Melting Pt (deg C): 188.88 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.52E-009 (Modified Grain method) MP (exp database): 199-203 deg C Subcooled liquid VP: 5.13E-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): 2334 log Kow used: 0.91 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 400 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 171.1 mg/L Wat Sol (Exper. database match) = 400.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Anilines (amino-meta) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.39E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.231E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.91 (exp database) Log Kaw used: -12.010 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.920 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5922 Biowin2 (Non-Linear Model) : 0.9164 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0385 (months ) Biowin4 (Primary Survey Model) : 3.3749 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0889 Biowin6 (MITI Non-Linear Model): 0.0172 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1677 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): 6.84E-005 Pa (5.13E-007 mm Hg) Log Koa (Koawin est ): 12.920 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0439 Octanol/air (Koa) model: 2.04 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.613 Mackay model : 0.778 Octanol/air (Koa) model: 0.994 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 203.4228 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.631 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.696 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 905 Log Koc: 2.957 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 = 0.500 (BCF = 3.162) log Kow used: 0.91 (expkow database) Volatilization from Water: Henry LC: 2.39E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.174E+010 hours (1.739E+009 days) Half-Life from Model Lake : 4.553E+011 hours (1.897E+010 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 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 9.95e-007 1.26 1000 Water 44.3 1.44e+003 1000 Soil 55.6 2.88e+003 1000 Sediment 0.0931 1.3e+004 0 Persistence Time: 1.27e+003 hr
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