Morpholine C4H9NO structure – Flashcards
Flashcard maker : Brooke Sharp
Contents
- Experimental Melting Point:
- Experimental Boiling Point:
- Experimental Ionization Potent:
- Experimental Vapor Pressure:
- Experimental Flash Point:
- Experimental Freezing Point:
- Experimental Gravity:
- Experimental Refraction Index:
- Experimental Solubility:
- Appearance:
- Stability:
- Toxicity:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Kovats):
- Retention Index (Normal Alkane):
Molecular Formula | C4H9NO |
Average mass | 87.120 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 128.9±0.0 °C at 760 mmHg |
Flash Point | 35.6±0.0 °C |
Molar Refractivity | 23.4±0.3 cm3 |
Polarizability | 9.3±0.5 10-24cm3 |
Surface Tension | 29.3±3.0 dyne/cm |
Molar Volume | 93.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 128.9±0.0 °C at 760 mmHg |
Vapour Pressure: | 10.4±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 36.7±3.0 kJ/mol |
Flash Point: | 35.6±0.0 °C |
Index of Refraction: | 1.415 |
Molar Refractivity: | 23.4±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.08 |
ACD/LogD (pH 5.5): | -3.53 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -2.15 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 21 Å2 |
Polarizability: | 9.3±0.5 10-24cm3 |
Surface Tension: | 29.3±3.0 dyne/cm |
Molar Volume: | 93.5±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) = -0.56 Log Kow (Exper. database match) = -0.86 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 134.07 (Adapted Stein & Brown method) Melting Pt (deg C): -15.24 (Mean or Weighted MP) VP(mm Hg,25 deg C): 10.9 (Mean VP of Antoine & Grain methods) MP (exp database): -4.9 deg C BP (exp database): 128 deg C VP (exp database): 1.01E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -0.86 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L ( deg C) Exper. Ref: RIDDICK,JA ET AL. (1986) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: RIDDICK,JA ET AL. (1986) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.14E-007 atm-m3/mole Group Method: 3.22E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.249E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.86 (exp database) Log Kaw used: -5.332 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.472 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5125 Biowin2 (Non-Linear Model) : 0.3663 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0224 (weeks ) Biowin4 (Primary Survey Model) : 3.7556 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5666 Biowin6 (MITI Non-Linear Model): 0.6376 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2761 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.35E+003 Pa (10.1 mm Hg) Log Koa (Koawin est ): 4.472 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.23E-009 Octanol/air (Koa) model: 7.28E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.05E-008 Mackay model : 1.78E-007 Octanol/air (Koa) model: 5.82E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 137.8190 E-12 cm3/molecule-sec Half-Life = 0.078 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.931 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.29E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5.082 Log Koc: 0.706 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: -0.86 (expkow database) Volatilization from Water: Henry LC: 3.22E-009 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.697E+005 hours (7071 days) Half-Life from Model Lake : 1.852E+006 hours (7.715E+004 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.0583 1.86 1000 Water 40.9 360 1000 Soil 59 720 1000 Sediment 0.0749 3.24e+003 0 Persistence Time: 503 hr
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