Heptyl C7H15 structure – Flashcards
Flashcard maker : Collin Foley
Molecular Formula | C7H15 |
Average mass | 99.194 Da |
Density | |
Boiling Point | |
Flash Point | |
Molar Refractivity | |
Polarizability | |
Surface Tension | |
Molar Volume |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
No predicted properties have been calculated for this compound.
Density: | |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | |
Molar Refractivity: | |
#H bond acceptors: | |
#H bond donors: | |
#Freely Rotating Bonds: | |
#Rule of 5 Violations: |
ACD/LogP: | |
ACD/LogD (pH 5.5): | |
ACD/BCF (pH 5.5): | |
ACD/KOC (pH 5.5): | |
ACD/LogD (pH 7.4): | |
ACD/BCF (pH 7.4): | |
ACD/KOC (pH 7.4): | |
Polar Surface Area: | |
Polarizability: | |
Surface Tension: | |
Molar Volume: |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.78 Log Kow (Exper. database match) = 4.66 Exper. Ref: Miller,MM et al. (1985) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 96.16 (Adapted Stein & Brown method) Melting Pt (deg C): -81.01 (Mean or Weighted MP) VP(mm Hg,25 deg C): 45.9 (Mean VP of Antoine & Grain methods) MP (exp database): -90.6 deg C BP (exp database): 98.5 deg C VP (exp database): 4.60E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.554 log Kow used: 4.66 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 3.4 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.6374 mg/L Wat Sol (Exper. database match) = 3.40 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 : 2.27E+000 atm-m3/mole Group Method: 2.39E+000 atm-m3/mole Exper Database: 2.00E+00 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.703E+000 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.66 (exp database) Log Kaw used: 1.913 (exp database) Log Koa (KOAWIN v1.10 estimate): 2.747 Log Koa (experimental database): 2.950 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8083 Biowin2 (Non-Linear Model) : 0.9686 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2761 (days-weeks ) Biowin4 (Primary Survey Model) : 3.9722 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6619 Biowin6 (MITI Non-Linear Model): 0.8605 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4892 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.7385 BioHC Half-Life (days) : 5.4758 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 6.13E+003 Pa (46 mm Hg) Log Koa (Exp database): 2.950 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.89E-010 Octanol/air (Koa) model: 2.19E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.77E-008 Mackay model : 3.91E-008 Octanol/air (Koa) model: 1.75E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 6.8713 E-12 cm3/molecule-sec Half-Life = 1.557 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 18.679 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.84E-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 = 2.888 (BCF = 773) log Kow used: 4.66 (expkow database) Volatilization from Water: Henry LC: 2 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.022 hours Half-Life from Model Lake : 95.09 hours (3.962 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.91 percent Total biodegradation: 0.12 percent Total sludge adsorption: 38.71 percent Total to Air: 61.08 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 23.8 35.9 1000 Water 44.8 208 1000 Soil 16.1 416 1000 Sediment 15.2 1.87e+003 0 Persistence Time: 108 hr
Click to predict properties on the Chemicalize site