2-Iodopentane C5H11I structure – Flashcards
Flashcard maker : Paulina Ratliff
Contents
| Molecular Formula | C5H11I |
| Average mass | 198.045 Da |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 146.6±8.0 °C at 760 mmHg |
| Flash Point | 44.6±14.6 °C |
| Molar Refractivity | 38.1±0.3 cm3 |
| Polarizability | 15.1±0.5 10-24cm3 |
| Surface Tension | 29.1±3.0 dyne/cm |
| Molar Volume | 130.3±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.5±0.1 g/cm3 |
| Boiling Point: | 146.6±8.0 °C at 760 mmHg |
| Vapour Pressure: | 5.8±0.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 36.8±3.0 kJ/mol |
| Flash Point: | 44.6±14.6 °C |
| Index of Refraction: | 1.497 |
| Molar Refractivity: | 38.1±0.3 cm3 |
| #H bond acceptors: | 0 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 3.44 |
| ACD/LogD (pH 5.5): | 3.14 |
| ACD/BCF (pH 5.5): | 144.14 |
| ACD/KOC (pH 5.5): | 1221.42 |
| ACD/LogD (pH 7.4): | 3.14 |
| ACD/BCF (pH 7.4): | 144.14 |
| ACD/KOC (pH 7.4): | 1221.42 |
| Polar Surface Area: | 0 Å2 |
| Polarizability: | 15.1±0.5 10-24cm3 |
| Surface Tension: | 29.1±3.0 dyne/cm |
| Molar Volume: | 130.3±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) = 3.48 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 144.93 (Adapted Stein & Brown method) Melting Pt (deg C): -56.51 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.13 (Mean VP of Antoine & Grain methods) MP (exp database): -50 deg C BP (exp database): 150 deg C VP (exp database): 1.10E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 47.59 log Kow used: 3.48 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 167.32 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.71E-002 atm-m3/mole Group Method: 2.28E-002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.809E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.48 (KowWin est) Log Kaw used: -0.155 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.635 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6533 Biowin2 (Non-Linear Model) : 0.5489 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7615 (weeks ) Biowin4 (Primary Survey Model) : 3.5620 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1719 Biowin6 (MITI Non-Linear Model): 0.0837 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5631 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): 1.47E+003 Pa (11 mm Hg) Log Koa (Koawin est ): 3.635 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.05E-009 Octanol/air (Koa) model: 1.06E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.39E-008 Mackay model : 1.64E-007 Octanol/air (Koa) model: 8.47E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 3.2617 E-12 cm3/molecule-sec Half-Life = 3.279 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 39.351 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.19E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 124.9 Log Koc: 2.096 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.212E-009 L/mol-sec Kb Half-Life at pH 8: 9.931E+006 years Kb Half-Life at pH 7: 9.931E+007 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.981 (BCF = 95.72) log Kow used: 3.48 (estimated) Volatilization from Water: Henry LC: 0.0228 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.472 hours Half-Life from Model Lake : 134.1 hours (5.586 days) Removal In Wastewater Treatment: Total removal: 90.39 percent Total biodegradation: 0.05 percent Total sludge adsorption: 7.24 percent Total to Air: 83.11 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 21.1 78.7 1000 Water 33.2 360 1000 Soil 44.3 720 1000 Sediment 1.41 3.24e+003 0 Persistence Time: 186 hr
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