Pentrol C19H43N3O5 structure – Flashcards
Flashcard maker : Kenneth McQuaid
Molecular Formula | C19H43N3O5 |
Average mass | 393.562 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 558.5±45.0 °C at 760 mmHg |
Flash Point | 273.7±27.4 °C |
Molar Refractivity | 108.7±0.3 cm3 |
Polarizability | 43.1±0.5 10-24cm3 |
Surface Tension | 49.2±3.0 dyne/cm |
Molar Volume | 353.3±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 558.5±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±3.4 mmHg at 25°C |
Enthalpy of Vaporization: | 96.6±6.0 kJ/mol |
Flash Point: | 273.7±27.4 °C |
Index of Refraction: | 1.527 |
Molar Refractivity: | 108.7±0.3 cm3 |
#H bond acceptors: | 8 |
#H bond donors: | 5 |
#Freely Rotating Bonds: | 16 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 0.32 |
ACD/LogD (pH 5.5): | -4.36 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -1.51 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.21 |
Polar Surface Area: | 111 Å2 |
Polarizability: | 43.1±0.5 10-24cm3 |
Surface Tension: | 49.2±3.0 dyne/cm |
Molar Volume: | 353.3±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) = -2.94 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 520.19 (Adapted Stein & Brown method) Melting Pt (deg C): 222.03 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.25E-014 (Modified Grain method) Subcooled liquid VP: 4.16E-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: -2.94 (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 : 1.76E-020 atm-m3/mole Group Method: 8.68E-034 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.683E-020 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -2.94 (KowWin est) Log Kaw used: -18.143 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 15.203 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7380 Biowin2 (Non-Linear Model) : 0.0251 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3649 (weeks-months) Biowin4 (Primary Survey Model) : 3.0632 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2859 Biowin6 (MITI Non-Linear Model): 0.0536 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.7179 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): 5.55E-010 Pa (4.16E-012 mm Hg) Log Koa (Koawin est ): 15.203 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.41E+003 Octanol/air (Koa) model: 392 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 = 337.4511 E-12 cm3/molecule-sec Half-Life = 0.032 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 22.821 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 : 1281 Log Koc: 3.108 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: -2.94 (estimated) Volatilization from Water: Henry LC: 1.76E-020 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.6E+016 hours (2.75E+015 days) Half-Life from Model Lake : 7.199E+017 hours (3E+016 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 7.7e-008 0.761 1000 Water 46.5 900 1000 Soil 53.5 1.8e+003 1000 Sediment 0.0892 8.1e+003 0 Persistence Time: 973 hr
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