meso-Erythritol tetranitrate C4H6N4O12 structure – Flashcards

Flashcard maker : Noah Thomson

C4H6N4O12 structure
Molecular Formula C4H6N4O12
Average mass 302.110 Da
Density 1.8±0.1 g/cm3
Boiling Point 381.8±42.0 °C at 760 mmHg
Flash Point 178.8±29.9 °C
Molar Refractivity 51.6±0.3 cm3
Polarizability 20.4±0.5 10-24cm3
Surface Tension 71.0±3.0 dyne/cm
Molar Volume 171.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      61 °C Jean-Claude Bradley Open Melting Point Dataset 17727

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

Density: 1.8±0.1 g/cm3
Boiling Point: 381.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 178.8±29.9 °C
Index of Refraction: 1.512
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 16
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.01
ACD/KOC (pH 5.5): 1327.97
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.01
ACD/KOC (pH 7.4): 1327.97
Polar Surface Area: 220 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 171.9±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) = 1.85

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 349.86 (Adapted Stein & Brown method)
 Melting Pt (deg C): 103.89 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.14E-005 (Modified Grain method)
 MP (exp database): 61 deg C
 Subcooled liquid VP: 0.000133 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): 311.5
 log Kow used: 1.85 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 288.24 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.07E-012 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.835E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.85 (KowWin est)
 Log Kaw used: -9.431 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.281
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6037
 Biowin2 (Non-Linear Model) : 0.2173
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5315 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4119 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.1892
 Biowin6 (MITI Non-Linear Model): 0.0039
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5564
 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): 0.0177 Pa (0.000133 mm Hg)
 Log Koa (Koawin est ): 11.281
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000169 
 Octanol/air (Koa) model: 0.0469 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00607 
 Mackay model : 0.0134 
 Octanol/air (Koa) model: 0.789 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.4612 E-12 cm3/molecule-sec
 Half-Life = 7.320 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 87.843 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00971 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 398.9
 Log Koc: 2.601 

 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 = 0.728 (BCF = 5.34)
 log Kow used: 1.85 (estimated)

 Volatilization from Water:
 Henry LC: 9.07E-012 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.122E+008 hours (4.675E+006 days)
 Half-Life from Model Lake : 1.224E+009 hours (5.1E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 2.13 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.03 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 9.22e-005 176 1000 
 Water 25.9 900 1000 
 Soil 74 1.8e+003 1000 
 Sediment 0.0851 8.1e+003 0 
 Persistence Time: 1.35e+003 hr




 

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