4-Benzylmorpholine C11H15NO structure – Flashcards
Flashcard maker : Patricia Harrah
Molecular Formula | C11H15NO |
Average mass | 177.243 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 260.5±0.0 °C at 760 mmHg |
Flash Point | 74.6±24.1 °C |
Molar Refractivity | 52.8±0.3 cm3 |
Polarizability | 20.9±0.5 10-24cm3 |
Surface Tension | 40.6±3.0 dyne/cm |
Molar Volume | 166.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 260.5±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 49.8±3.0 kJ/mol |
Flash Point: | 74.6±24.1 °C |
Index of Refraction: | 1.545 |
Molar Refractivity: | 52.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.18 |
ACD/LogD (pH 5.5): | 0.37 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 11.53 |
ACD/LogD (pH 7.4): | 1.43 |
ACD/BCF (pH 7.4): | 6.97 |
ACD/KOC (pH 7.4): | 133.93 |
Polar Surface Area: | 12 Å2 |
Polarizability: | 20.9±0.5 10-24cm3 |
Surface Tension: | 40.6±3.0 dyne/cm |
Molar Volume: | 166.9±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) = 1.36 Log Kow (Exper. database match) = 1.58 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 267.73 (Adapted Stein & Brown method) Melting Pt (deg C): 60.00 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00026 (Modified Grain method) MP (exp database): 194 deg C BP (exp database): 260.5 deg C Subcooled liquid VP: 0.0155 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): 2.588e+004 log Kow used: 1.58 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 45403 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.02E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.343E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.58 (exp database) Log Kaw used: -6.083 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.663 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2386 Biowin2 (Non-Linear Model) : 0.0335 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5660 (weeks-months) Biowin4 (Primary Survey Model) : 3.2992 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1658 Biowin6 (MITI Non-Linear Model): 0.1076 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.2424 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): 2.07 Pa (0.0155 mm Hg) Log Koa (Koawin est ): 7.663 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.45E-006 Octanol/air (Koa) model: 1.13E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.24E-005 Mackay model : 0.000116 Octanol/air (Koa) model: 0.000903 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 154.3503 E-12 cm3/molecule-sec Half-Life = 0.069 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.832 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 8.43E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 260.6 Log Koc: 2.416 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 = 0.517 (BCF = 3.285) log Kow used: 1.58 (expkow database) Volatilization from Water: Henry LC: 2.02E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.859E+004 hours (1608 days) Half-Life from Model Lake : 4.211E+005 hours (1.755E+004 days) Removal In Wastewater Treatment: Total removal: 2.00 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.91 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 0.0761 1.66 1000 Water 36.7 900 1000 Soil 63.1 1.8e+003 1000 Sediment 0.0972 8.1e+003 0 Persistence Time: 821 hr
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