Nicotinic anhydride C12H8N2O3 structure – Flashcards

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Molecular Formula C12H8N2O3
Average mass 228.204 Da
Density 1.3±0.1 g/cm3
Boiling Point 412.3±20.0 °C at 760 mmHg
Flash Point 203.1±21.8 °C
Molar Refractivity 59.2±0.3 cm3
Polarizability 23.5±0.5 10-24cm3
Surface Tension 59.6±3.0 dyne/cm
Molar Volume 173.2±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      124 °C TCI P1768
  • Miscellaneous
    • Safety:

      Xi Abblis Chemicals AB1011507

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 412.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±21.8 °C
Index of Refraction: 1.599
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 88.61
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.71
Polar Surface Area: 69 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 173.2±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) = -0.04

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 317.04 (Adapted Stein & Brown method)
 Melting Pt (deg C): 98.30 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000152 (Modified Grain method)
 Subcooled liquid VP: 0.000786 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): 3.394e+004
 log Kow used: -0.04 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.4704e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.39E-012 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.345E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.04 (KowWin est)
 Log Kaw used: -10.010 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.970
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3298
 Biowin2 (Non-Linear Model) : 0.0291
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.2665 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4810 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0320
 Biowin6 (MITI Non-Linear Model): 0.0176
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.3548
 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): 0.105 Pa (0.000786 mm Hg)
 Log Koa (Koawin est ): 9.970
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.86E-005 
 Octanol/air (Koa) model: 0.00229 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00103 
 Mackay model : 0.00228 
 Octanol/air (Koa) model: 0.155 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.6746 E-12 cm3/molecule-sec
 Half-Life = 15.856 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00166 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 418
 Log Koc: 2.621 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 6.333E+003 L/mol-sec
 Kb Half-Life at pH 8: 1.824 minutes
 Kb Half-Life at pH 7: 18.240 minutes

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: -0.04 (estimated)

 Volatilization from Water:
 Henry LC: 2.39E-012 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.701E+008 hours (1.542E+007 days)
 Half-Life from Model Lake : 4.037E+009 hours (1.682E+008 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 3.33e-005 381 1000 
 Water 45.8 900 1000 
 Soil 54.1 1.8e+003 1000 
 Sediment 0.0888 8.1e+003 0 
 Persistence Time: 981 hr




 

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