Heptylcyclohexane C13H26 structure – Flashcards
Flashcard maker : Sarah Taylor
Molecular Formula | C13H26 |
Average mass | 182.346 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 245.4±3.0 °C at 760 mmHg |
Flash Point | 93.2±10.6 °C |
Molar Refractivity | 60.2±0.3 cm3 |
Polarizability | 23.9±0.5 10-24cm3 |
Surface Tension | 28.5±3.0 dyne/cm |
Molar Volume | 226.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 245.4±3.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 46.3±0.8 kJ/mol |
Flash Point: | 93.2±10.6 °C |
Index of Refraction: | 1.444 |
Molar Refractivity: | 60.2±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 7.07 |
ACD/LogD (pH 5.5): | 6.58 |
ACD/BCF (pH 5.5): | 58782.69 |
ACD/KOC (pH 5.5): | 90242.37 |
ACD/LogD (pH 7.4): | 6.58 |
ACD/BCF (pH 7.4): | 58782.69 |
ACD/KOC (pH 7.4): | 90242.37 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 23.9±0.5 10-24cm3 |
Surface Tension: | 28.5±3.0 dyne/cm |
Molar Volume: | 226.6±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) = 6.54 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 233.16 (Adapted Stein & Brown method) Melting Pt (deg C): -3.51 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0598 (Mean VP of Antoine & Grain methods) MP (exp database): -30 deg C BP (exp database): 244 deg C VP (exp database): 4.00E-02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.04049 log Kow used: 6.54 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.019176 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.85E+000 atm-m3/mole Group Method: 2.62E+000 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.544E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.54 (KowWin est) Log Kaw used: 1.879 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.661 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7692 Biowin2 (Non-Linear Model) : 0.9058 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0945 (weeks ) Biowin4 (Primary Survey Model) : 3.8537 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5776 Biowin6 (MITI Non-Linear Model): 0.7132 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0341 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.2624 BioHC Half-Life (days) : 18.2958 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 5.33 Pa (0.04 mm Hg) Log Koa (Koawin est ): 4.661 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.63E-007 Octanol/air (Koa) model: 1.12E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.03E-005 Mackay model : 4.5E-005 Octanol/air (Koa) model: 9E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 19.0567 E-12 cm3/molecule-sec Half-Life = 0.561 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.735 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.27E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.105E+004 Log Koc: 4.043 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 = 4.336 (BCF = 2.166e+004) log Kow used: 6.54 (estimated) Volatilization from Water: Henry LC: 1.85 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.378 hours Half-Life from Model Lake : 128.3 hours (5.344 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.40 percent Total biodegradation: 0.23 percent Total sludge adsorption: 62.55 percent Total to Air: 36.61 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.723 13.5 1000 Water 5.14 360 1000 Soil 28.9 720 1000 Sediment 65.3 3.24e+003 0 Persistence Time: 976 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop