2,4,6-Trinitro-1,3,5-triazinane C3H6N6O6 structure – Flashcards
Flashcard maker : Clarence Louder
Molecular Formula | C3H6N6O6 |
Average mass | 222.116 Da |
Density | 1.8±0.1 g/cm3 |
Boiling Point | 548.3±50.0 °C at 760 mmHg |
Flash Point | 285.4±30.1 °C |
Molar Refractivity | 42.9±0.4 cm3 |
Polarizability | 17.0±0.5 10-24cm3 |
Surface Tension | 88.9±5.0 dyne/cm |
Molar Volume | 122.4±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.8±0.1 g/cm3 |
Boiling Point: | 548.3±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.5 mmHg at 25°C |
Enthalpy of Vaporization: | 82.8±3.0 kJ/mol |
Flash Point: | 285.4±30.1 °C |
Index of Refraction: | 1.618 |
Molar Refractivity: | 42.9±0.4 cm3 |
#H bond acceptors: | 12 |
#H bond donors: | 3 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 4.03 |
ACD/LogD (pH 5.5): | -3.07 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -3.18 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 174 Å2 |
Polarizability: | 17.0±0.5 10-24cm3 |
Surface Tension: | 88.9±5.0 dyne/cm |
Molar Volume: | 122.4±5.0 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) = -7.18 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 552.80 (Adapted Stein & Brown method) Melting Pt (deg C): 237.26 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.26E-014 (Modified Grain method) Subcooled liquid VP: 4.41E-012 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): 1e+006 log Kow used: -7.18 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.26E-025 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.635E-021 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -7.18 (KowWin est) Log Kaw used: -22.422 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 15.242 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1028 Biowin2 (Non-Linear Model) : 0.9597 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7794 (weeks ) Biowin4 (Primary Survey Model) : 3.6557 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1763 Biowin6 (MITI Non-Linear Model): 0.0074 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0486 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): 5.88E-010 Pa (4.41E-012 mm Hg) Log Koa (Koawin est ): 15.242 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.1E+003 Octanol/air (Koa) model: 429 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1560.7128 E-12 cm3/molecule-sec Half-Life = 0.007 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.934 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 146.8 Log Koc: 2.167 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 = 0.500 (BCF = 3.162) log Kow used: -7.18 (estimated) Volatilization from Water: Henry LC: 9.26E-025 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.445E+020 hours (3.935E+019 days) Half-Life from Model Lake : 1.03E+022 hours (4.293E+020 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 6.92e-012 0.164 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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