2-Aminopropane C3H9N structure – Flashcards
Flashcard maker : Dennis Jennings
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:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Kovats):
- Retention Index (Normal Alkane):
| Molecular Formula | C3H9N |
| Average mass | 59.110 Da |
| Density | 0.7±0.1 g/cm3 |
| Boiling Point | 30.9±8.0 °C at 760 mmHg |
| Flash Point | -32.2±0.0 °C |
| Molar Refractivity | 19.4±0.3 cm3 |
| Polarizability | 7.7±0.5 10-24cm3 |
| Surface Tension | 22.0±3.0 dyne/cm |
| Molar Volume | 82.1±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: | 0.7±0.1 g/cm3 |
| Boiling Point: | 30.9±8.0 °C at 760 mmHg |
| Vapour Pressure: | 607.7±0.1 mmHg at 25°C |
| Enthalpy of Vaporization: | 27.8±0.0 kJ/mol |
| Flash Point: | -32.2±0.0 °C |
| Index of Refraction: | 1.389 |
| Molar Refractivity: | 19.4±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 0.21 |
| ACD/LogD (pH 5.5): | -2.76 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -2.54 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 26 Å2 |
| Polarizability: | 7.7±0.5 10-24cm3 |
| Surface Tension: | 22.0±3.0 dyne/cm |
| Molar Volume: | 82.1±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) = 0.27 Log Kow (Exper. database match) = 0.26 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 47.27 (Adapted Stein & Brown method) Melting Pt (deg C): -83.69 (Mean or Weighted MP) VP(mm Hg,25 deg C): 592 (Mean VP of Antoine & Grain methods) MP (exp database): -95.1 deg C BP (exp database): 31.7 deg C VP (exp database): 5.80E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8.381e+005 log Kow used: 0.26 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: DORIGAN,J ET AL. (1976) @2ND Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 6.5379e+005 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: DORIGAN,J ET AL. (1976) @2ND ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.34E-005 atm-m3/mole Group Method: Incomplete Exper Database: 4.51E-05 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.494E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.26 (exp database) Log Kaw used: -2.734 (exp database) Log Koa (KOAWIN v1.10 estimate): 2.994 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8732 Biowin2 (Non-Linear Model) : 0.9637 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0930 (weeks ) Biowin4 (Primary Survey Model) : 3.8057 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5197 Biowin6 (MITI Non-Linear Model): 0.6163 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6884 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): 7.73E+004 Pa (580 mm Hg) Log Koa (Koawin est ): 2.994 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.88E-011 Octanol/air (Koa) model: 2.42E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.4E-009 Mackay model : 3.1E-009 Octanol/air (Koa) model: 1.94E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 39.3766 E-12 cm3/molecule-sec Half-Life = 0.272 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.260 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.25E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 26.32 Log Koc: 1.420 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: 0.26 (expkow database) Volatilization from Water: Henry LC: 4.51E-005 atm-m3/mole (Henry experimental database) Half-Life from Model River: 10.77 hours Half-Life from Model Lake : 181.9 hours (7.579 days) Removal In Wastewater Treatment: Total removal: 4.19 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.73 percent Total to Air: 2.38 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.52 6.52 1000 Water 48.9 360 1000 Soil 49.5 720 1000 Sediment 0.091 3.24e+003 0 Persistence Time: 272 hr
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