methylamine CH5N structure – Flashcards
Flashcard maker : Kenneth Wheeler
Contents
- Experimental Melting Point:
- Experimental Boiling Point:
- Experimental Ionization Potent:
- Experimental Vapor Pressure:
- Experimental LogP:
- 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 | CH5N |
| Average mass | 31.057 Da |
| Density | 0.6±0.1 g/cm3 |
| Boiling Point | -21.1±3.0 °C at 760 mmHg |
| Flash Point | -65.9±13.1 °C |
| Molar Refractivity | 10.2±0.3 cm3 |
| Polarizability | 4.1±0.5 10-24cm3 |
| Surface Tension | 18.5±3.0 dyne/cm |
| Molar Volume | 48.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.6±0.1 g/cm3 |
| Boiling Point: | -21.1±3.0 °C at 760 mmHg |
| Vapour Pressure: | 3965.3±0.0 mmHg at 25°C |
| Enthalpy of Vaporization: | 25.6±0.0 kJ/mol |
| Flash Point: | -65.9±13.1 °C |
| Index of Refraction: | 1.340 |
| Molar Refractivity: | 10.2±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -0.66 |
| ACD/LogD (pH 5.5): | -3.47 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -3.25 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 26 Å2 |
| Polarizability: | 4.1±0.5 10-24cm3 |
| Surface Tension: | 18.5±3.0 dyne/cm |
| Molar Volume: | 48.7±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) = -0.64 Log Kow (Exper. database match) = -0.57 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 10.16 (Adapted Stein & Brown method) Melting Pt (deg C): -98.30 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.3E+003 (Mean VP of Antoine & Grain methods) MP (exp database): -93.4 deg C BP (exp database): -6.3 deg C VP (exp database): 2.65E+03 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: -0.57 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1.08e+006 mg/L (25 deg C) Exper. Ref: SCHWEIZER,AE ET AL. (1978) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 1080000.00 Exper. Ref: SCHWEIZER,AE ET AL. (1978) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.58E-006 atm-m3/mole Group Method: 7.22E-006 atm-m3/mole Exper Database: 1.11E-05 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.106E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.57 (exp database) Log Kaw used: -3.343 (exp database) Log Koa (KOAWIN v1.10 estimate): 2.773 Log Koa (experimental database): 1.900 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8866 Biowin2 (Non-Linear Model) : 0.9753 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1550 (weeks ) Biowin4 (Primary Survey Model) : 3.8462 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6534 Biowin6 (MITI Non-Linear Model): 0.7964 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9338 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): 3.53E+005 Pa (2.65E+003 mm Hg) Log Koa (Exp database): 1.900 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.49E-012 Octanol/air (Koa) model: 1.95E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.07E-010 Mackay model : 6.79E-010 Octanol/air (Koa) model: 1.56E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 22.2648 E-12 cm3/molecule-sec Half-Life = 0.480 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.765 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.93E-010 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10.74 Log Koc: 1.031 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: -0.57 (expkow database) Volatilization from Water: Henry LC: 1.11E-005 atm-m3/mole (Henry experimental database) Half-Life from Model River: 29.96 hours (1.249 days) Half-Life from Model Lake : 373.6 hours (15.57 days) Removal In Wastewater Treatment: Total removal: 2.46 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.62 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.78 11.7 1000 Water 48.3 360 1000 Soil 49.9 720 1000 Sediment 0.0885 3.24e+003 0 Persistence Time: 319 hr
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