1-Iodopropane C3H7I structure – Flashcards
Flashcard maker : Tommy Mason
Contents
Molecular Formula | C3H7I |
Average mass | 169.992 Da |
Density | 1.8±0.1 g/cm3 |
Boiling Point | 102.9±3.0 °C at 760 mmHg |
Flash Point | 44.4±0.0 °C |
Molar Refractivity | 28.9±0.3 cm3 |
Polarizability | 11.5±0.5 10-24cm3 |
Surface Tension | 29.3±3.0 dyne/cm |
Molar Volume | 96.9±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: | 1.8±0.1 g/cm3 |
Boiling Point: | 102.9±3.0 °C at 760 mmHg |
Vapour Pressure: | 38.2±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 32.1±0.0 kJ/mol |
Flash Point: | 44.4±0.0 °C |
Index of Refraction: | 1.509 |
Molar Refractivity: | 28.9±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.56 |
ACD/LogD (pH 5.5): | 2.51 |
ACD/BCF (pH 5.5): | 47.19 |
ACD/KOC (pH 5.5): | 549.25 |
ACD/LogD (pH 7.4): | 2.51 |
ACD/BCF (pH 7.4): | 47.19 |
ACD/KOC (pH 7.4): | 549.25 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 11.5±0.5 10-24cm3 |
Surface Tension: | 29.3±3.0 dyne/cm |
Molar Volume: | 96.9±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) = 2.57 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 112.93 (Adapted Stein & Brown method) Melting Pt (deg C): -69.63 (Mean or Weighted MP) VP(mm Hg,25 deg C): 38.8 (Mean VP of Antoine & Grain methods) MP (exp database): -101.3 deg C BP (exp database): 102.6 deg C VP (exp database): 4.31E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 390.3 log Kow used: 2.57 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 1070 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1016.3 mg/L Wat Sol (Exper. database match) = 1070.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.69E-003 atm-m3/mole Group Method: 1.04E-002 atm-m3/mole Exper Database: 9.01E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.224E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.57 (KowWin est) Log Kaw used: -0.434 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.004 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6666 Biowin2 (Non-Linear Model) : 0.6445 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8235 (weeks ) Biowin4 (Primary Survey Model) : 3.6025 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3057 Biowin6 (MITI Non-Linear Model): 0.1819 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8085 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): 5.75E+003 Pa (43.1 mm Hg) Log Koa (Koawin est ): 3.004 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.22E-010 Octanol/air (Koa) model: 2.48E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.89E-008 Mackay model : 4.18E-008 Octanol/air (Koa) model: 1.98E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.2058 E-12 cm3/molecule-sec Half-Life = 8.870 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 106.446 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.03E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.79 Log Koc: 1.641 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 5.870E-011 L/mol-sec Kb Half-Life at pH 8: 3.741E+008 years Kb Half-Life at pH 7: 3.741E+009 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.281 (BCF = 19.11) log Kow used: 2.57 (estimated) Volatilization from Water: Henry LC: 0.00901 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.415 hours Half-Life from Model Lake : 124.8 hours (5.198 days) Removal In Wastewater Treatment: Total removal: 78.17 percent Total biodegradation: 0.04 percent Total sludge adsorption: 1.58 percent Total to Air: 76.55 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 38.1 213 1000 Water 40.4 360 1000 Soil 21.2 720 1000 Sediment 0.315 3.24e+003 0 Persistence Time: 155 hr
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