Prontosil C12H13N5O2S structure – Flashcards
Flashcard maker : Alicia Bennett
Molecular Formula | C12H13N5O2S |
Average mass | 291.329 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | 601.2±65.0 °C at 760 mmHg |
Flash Point | 317.4±34.3 °C |
Molar Refractivity | 74.4±0.5 cm3 |
Polarizability | 29.5±0.5 10-24cm3 |
Surface Tension | 72.0±7.0 dyne/cm |
Molar Volume | 188.9±7.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.5±0.1 g/cm3 |
Boiling Point: | 601.2±65.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.7 mmHg at 25°C |
Enthalpy of Vaporization: | 89.5±3.0 kJ/mol |
Flash Point: | 317.4±34.3 °C |
Index of Refraction: | 1.717 |
Molar Refractivity: | 74.4±0.5 cm3 |
#H bond acceptors: | 7 |
#H bond donors: | 6 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 0.66 |
ACD/LogD (pH 5.5): | 1.02 |
ACD/BCF (pH 5.5): | 3.48 |
ACD/KOC (pH 5.5): | 84.90 |
ACD/LogD (pH 7.4): | 1.01 |
ACD/BCF (pH 7.4): | 3.47 |
ACD/KOC (pH 7.4): | 84.73 |
Polar Surface Area: | 145 Å2 |
Polarizability: | 29.5±0.5 10-24cm3 |
Surface Tension: | 72.0±7.0 dyne/cm |
Molar Volume: | 188.9±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) = 0.50 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 498.77 (Adapted Stein & Brown method) Melting Pt (deg C): 212.03 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.07E-010 (Modified Grain method) MP (exp database): 249.5 deg C Subcooled liquid VP: 2.95E-008 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): 1891 log Kow used: 0.50 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 825.75 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Anilines (amino-meta) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.44E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.169E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.50 (KowWin est) Log Kaw used: -14.230 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.730 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.1005 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9851 (months ) Biowin4 (Primary Survey Model) : 3.1579 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.4583 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3876 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): 3.93E-006 Pa (2.95E-008 mm Hg) Log Koa (Koawin est ): 14.730 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.763 Octanol/air (Koa) model: 132 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.965 Mackay model : 0.984 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.0000 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.642 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.974 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 785.6 Log Koc: 2.895 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 = 1.000 (BCF = 10) log Kow used: 0.50 (estimated) Volatilization from Water: Henry LC: 1.44E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.94E+012 hours (2.892E+011 days) Half-Life from Model Lake : 7.571E+013 hours (3.154E+012 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.77 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 1.95e-007 1.28 1000 Water 47.3 1.44e+003 1000 Soil 52.6 2.88e+003 1000 Sediment 0.0948 1.3e+004 0 Persistence Time: 1.21e+003 hr
Click to predict properties on the Chemicalize site