2,4,6-Tris(benzyloxy)-1,3,5-triazine C24H21N3O3 structure – Flashcards
Flashcard maker : Dennis Jennings
Molecular Formula | C24H21N3O3 |
Average mass | 399.442 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 596.8±60.0 °C at 760 mmHg |
Flash Point | 207.0±23.1 °C |
Molar Refractivity | 114.0±0.3 cm3 |
Polarizability | 45.2±0.5 10-24cm3 |
Surface Tension | 54.0±3.0 dyne/cm |
Molar Volume | 323.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 596.8±60.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.6 mmHg at 25°C |
Enthalpy of Vaporization: | 85.6±3.0 kJ/mol |
Flash Point: | 207.0±23.1 °C |
Index of Refraction: | 1.623 |
Molar Refractivity: | 114.0±0.3 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 9 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.66 |
ACD/LogD (pH 5.5): | 5.11 |
ACD/BCF (pH 5.5): | 4538.18 |
ACD/KOC (pH 5.5): | 14426.73 |
ACD/LogD (pH 7.4): | 5.11 |
ACD/BCF (pH 7.4): | 4538.98 |
ACD/KOC (pH 7.4): | 14429.24 |
Polar Surface Area: | 66 Å2 |
Polarizability: | 45.2±0.5 10-24cm3 |
Surface Tension: | 54.0±3.0 dyne/cm |
Molar Volume: | 323.2±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) = 7.85 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 526.23 (Adapted Stein & Brown method) Melting Pt (deg C): 224.85 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.27E-011 (Modified Grain method) Subcooled liquid VP: 5.92E-009 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): 0.0006079 log Kow used: 7.85 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.030297 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Triazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.98E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.692E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 7.85 (KowWin est) Log Kaw used: -8.389 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.239 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.3469 Biowin2 (Non-Linear Model) : 0.9771 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9622 (months ) Biowin4 (Primary Survey Model) : 3.4599 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1825 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4930 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): 7.89E-007 Pa (5.92E-009 mm Hg) Log Koa (Koawin est ): 16.239 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.8 Octanol/air (Koa) model: 4.26E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.993 Mackay model : 0.997 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 31.7245 E-12 cm3/molecule-sec Half-Life = 0.337 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.046 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.022E+006 Log Koc: 6.480 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 = 3.323 (BCF = 2103) log Kow used: 7.85 (estimated) Volatilization from Water: Henry LC: 9.98E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.173E+007 hours (4.885E+005 days) Half-Life from Model Lake : 1.279E+008 hours (5.33E+006 days) Removal In Wastewater Treatment: Total removal: 94.01 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.23 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 0.0254 8.09 1000 Water 1.25 1.44e+003 1000 Soil 38 2.88e+003 1000 Sediment 60.7 1.3e+004 0 Persistence Time: 5.59e+003 hr
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