(4E)-2,6-Dimethyl-2,4-heptadiene C9H16 structure – Flashcards
Flashcard maker : Matilda Campbell
| Molecular Formula | C9H16 |
| Average mass | 124.223 Da |
| Density | 0.8±0.1 g/cm3 |
| Boiling Point | 148.4±7.0 °C at 760 mmHg |
| Flash Point | 31.2±13.0 °C |
| Molar Refractivity | 43.7±0.3 cm3 |
| Polarizability | 17.3±0.5 10-24cm3 |
| Surface Tension | 22.5±3.0 dyne/cm |
| Molar Volume | 164.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.8±0.1 g/cm3 |
| Boiling Point: | 148.4±7.0 °C at 760 mmHg |
| Vapour Pressure: | 5.4±0.1 mmHg at 25°C |
| Enthalpy of Vaporization: | 37.0±0.8 kJ/mol |
| Flash Point: | 31.2±13.0 °C |
| Index of Refraction: | 1.444 |
| Molar Refractivity: | 43.7±0.3 cm3 |
| #H bond acceptors: | 0 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 4.34 |
| ACD/LogD (pH 5.5): | 3.89 |
| ACD/BCF (pH 5.5): | 536.90 |
| ACD/KOC (pH 5.5): | 3130.83 |
| ACD/LogD (pH 7.4): | 3.89 |
| ACD/BCF (pH 7.4): | 536.90 |
| ACD/KOC (pH 7.4): | 3130.83 |
| Polar Surface Area: | 0 Å2 |
| Polarizability: | 17.3±0.5 10-24cm3 |
| Surface Tension: | 22.5±3.0 dyne/cm |
| Molar Volume: | 164.5±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) = 4.31 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 136.85 (Adapted Stein & Brown method) Melting Pt (deg C): -77.42 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.13 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5.817 log Kow used: 4.31 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 117.88 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.29E-001 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.566E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.31 (KowWin est) Log Kaw used: 1.335 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.975 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6884 Biowin2 (Non-Linear Model) : 0.7764 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9246 (weeks ) Biowin4 (Primary Survey Model) : 3.6685 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3121 Biowin6 (MITI Non-Linear Model): 0.2695 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1314 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.3733 BioHC Half-Life (days) : 2.3622 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.13E+003 Pa (8.45 mm Hg) Log Koa (Koawin est ): 2.975 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.66E-009 Octanol/air (Koa) model: 2.32E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.62E-008 Mackay model : 2.13E-007 Octanol/air (Koa) model: 1.85E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 192.5466 E-12 cm3/molecule-sec Half-Life = 0.056 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.667 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 100.000000 E-17 cm3/molecule-sec Half-Life = 0.011 Days (at 7E11 mol/cm3) Half-Life = 16.502 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1.55E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 656.7 Log Koc: 2.817 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 = 2.622 (BCF = 418.6) log Kow used: 4.31 (estimated) Volatilization from Water: Henry LC: 0.529 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.139 hours Half-Life from Model Lake : 105.9 hours (4.412 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.61 percent Total biodegradation: 0.09 percent Total sludge adsorption: 27.02 percent Total to Air: 72.51 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.244 0.228 1000 Water 57.8 360 1000 Soil 27.5 720 1000 Sediment 14.5 3.24e+003 0 Persistence Time: 106 hr
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