(2Z,4E)-2,4-Heptadiene C7H12 structure – Flashcards
Flashcard maker : Darryl Wooten
Molecular Formula | C7H12 |
Average mass | 96.170 Da |
Density | 0.7±0.1 g/cm3 |
Boiling Point | 108.0±0.0 °C at 760 mmHg |
Flash Point | 1.9±13.0 °C |
Molar Refractivity | 34.6±0.3 cm3 |
Polarizability | 13.7±0.5 10-24cm3 |
Surface Tension | 22.2±3.0 dyne/cm |
Molar Volume | 131.3±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.7±0.1 g/cm3 |
Boiling Point: | 108.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 30.9±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 33.2±0.8 kJ/mol |
Flash Point: | 1.9±13.0 °C |
Index of Refraction: | 1.440 |
Molar Refractivity: | 34.6±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): | 3.25 |
ACD/BCF (pH 5.5): | 173.46 |
ACD/KOC (pH 5.5): | 1394.51 |
ACD/LogD (pH 7.4): | 3.25 |
ACD/BCF (pH 7.4): | 173.46 |
ACD/KOC (pH 7.4): | 1394.51 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 13.7±0.5 10-24cm3 |
Surface Tension: | 22.2±3.0 dyne/cm |
Molar Volume: | 131.3±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) = 3.35 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 110.87 (Adapted Stein & Brown method) Melting Pt (deg C): -81.80 (Mean or Weighted MP) VP(mm Hg,25 deg C): 27.6 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 48.06 log Kow used: 3.35 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 392.92 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.54E-001 atm-m3/mole Group Method: 1.14E-001 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.267E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.35 (KowWin est) Log Kaw used: 1.016 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.334 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8102 Biowin2 (Non-Linear Model) : 0.9703 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2850 (days-weeks ) Biowin4 (Primary Survey Model) : 3.9781 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5010 Biowin6 (MITI Non-Linear Model): 0.5822 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0911 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.3358 BioHC Half-Life (days) : 2.1670 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 3.47E+003 Pa (26 mm Hg) Log Koa (Koawin est ): 2.334 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.65E-010 Octanol/air (Koa) model: 5.3E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.13E-008 Mackay model : 6.92E-008 Octanol/air (Koa) model: 4.24E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 143.2373 E-12 cm3/molecule-sec Half-Life = 0.075 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.896 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 32.000000 E-17 cm3/molecule-sec Half-Life = 0.036 Days (at 7E11 mol/cm3) Half-Life = 51.570 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 5.02E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 274.7 Log Koc: 2.439 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 = 1.879 (BCF = 75.65) log Kow used: 3.35 (estimated) Volatilization from Water: Henry LC: 0.114 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.006 hours Half-Life from Model Lake : 93.2 hours (3.883 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 97.86 percent Total biodegradation: 0.03 percent Total sludge adsorption: 5.21 percent Total to Air: 92.62 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.961 0.581 1000 Water 74 208 1000 Soil 23.3 416 1000 Sediment 1.7 1.87e+003 0 Persistence Time: 66 hr
Click to predict properties on the Chemicalize site