Prontosil C12H13N5O2S structure – Flashcards

Flashcard maker : Alicia Bennett

C12H13N5O2S structure
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




 

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