meso-Erythritol tetranitrate C4H6N4O12 structure – Flashcards
Flashcard maker : Noah Thomson
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
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
Click to predict properties on the Chemicalize site