5,6-Decanediol C10H22O2 structure – Flashcards
Flashcard maker : Alexandra Robertson
Molecular Formula | C10H22O2 |
Average mass | 174.281 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 257.9±8.0 °C at 760 mmHg |
Flash Point | 135.5±7.2 °C |
Molar Refractivity | 51.4±0.3 cm3 |
Polarizability | 20.4±0.5 10-24cm3 |
Surface Tension | 34.3±3.0 dyne/cm |
Molar Volume | 189.4±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: | 0.9±0.1 g/cm3 |
Boiling Point: | 257.9±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 57.6±6.0 kJ/mol |
Flash Point: | 135.5±7.2 °C |
Index of Refraction: | 1.455 |
Molar Refractivity: | 51.4±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.19 |
ACD/LogD (pH 5.5): | 2.14 |
ACD/BCF (pH 5.5): | 24.75 |
ACD/KOC (pH 5.5): | 346.01 |
ACD/LogD (pH 7.4): | 2.14 |
ACD/BCF (pH 7.4): | 24.75 |
ACD/KOC (pH 7.4): | 346.01 |
Polar Surface Area: | 40 Å2 |
Polarizability: | 20.4±0.5 10-24cm3 |
Surface Tension: | 34.3±3.0 dyne/cm |
Molar Volume: | 189.4±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) = 2.58 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 271.21 (Adapted Stein & Brown method) Melting Pt (deg C): 32.82 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000419 (Modified Grain method) Subcooled liquid VP: 0.000492 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 365.8 log Kow used: 2.58 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5905.6 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.26E-006 atm-m3/mole Group Method: 2.45E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.627E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.58 (KowWin est) Log Kaw used: -4.288 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.868 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1989 Biowin2 (Non-Linear Model) : 0.9984 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.7306 (days-weeks ) Biowin4 (Primary Survey Model) : 4.3933 (hours-days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7119 Biowin6 (MITI Non-Linear Model): 0.8720 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1313 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.0656 Pa (0.000492 mm Hg) Log Koa (Koawin est ): 6.868 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.57E-005 Octanol/air (Koa) model: 1.81E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00165 Mackay model : 0.00365 Octanol/air (Koa) model: 0.000145 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 29.1096 E-12 cm3/molecule-sec Half-Life = 0.367 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.409 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00265 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 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 = 1.288 (BCF = 19.42) log Kow used: 2.58 (estimated) Volatilization from Water: Henry LC: 1.26E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 614.8 hours (25.62 days) Half-Life from Model Lake : 6818 hours (284.1 days) Removal In Wastewater Treatment: Total removal: 3.41 percent Total biodegradation: 0.10 percent Total sludge adsorption: 3.24 percent Total to Air: 0.07 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.32 8.82 1000 Water 28.6 208 1000 Soil 69.9 416 1000 Sediment 0.189 1.87e+003 0 Persistence Time: 280 hr
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