2,3,6,7-Tetramethyl-4-octyne-2,3,6,7-tetrol C12H22O4 structure – Flashcards
Flashcard maker : Roy Johnson
Molecular Formula | C12H22O4 |
Average mass | 230.301 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 407.4±40.0 °C at 760 mmHg |
Flash Point | 194.1±21.9 °C |
Molar Refractivity | 61.7±0.3 cm3 |
Polarizability | 24.4±0.5 10-24cm3 |
Surface Tension | 51.1±3.0 dyne/cm |
Molar Volume | 200.1±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 407.4±40.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±2.1 mmHg at 25°C |
Enthalpy of Vaporization: | 76.2±6.0 kJ/mol |
Flash Point: | 194.1±21.9 °C |
Index of Refraction: | 1.528 |
Molar Refractivity: | 61.7±0.3 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 4 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.48 |
ACD/LogD (pH 5.5): | -0.03 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 23.03 |
ACD/LogD (pH 7.4): | -0.03 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 23.03 |
Polar Surface Area: | 81 Å2 |
Polarizability: | 24.4±0.5 10-24cm3 |
Surface Tension: | 51.1±3.0 dyne/cm |
Molar Volume: | 200.1±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) = -0.38 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 340.63 (Adapted Stein & Brown method) Melting Pt (deg C): 130.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.06E-007 (Modified Grain method) Subcooled liquid VP: 2.34E-006 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): 6.375e+004 log Kow used: -0.38 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Propargyl Alc-hindered Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.85E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.792E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.38 (KowWin est) Log Kaw used: -8.121 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.741 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.0978 Biowin2 (Non-Linear Model) : 0.0008 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8417 (months ) Biowin4 (Primary Survey Model) : 2.9017 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2999 Biowin6 (MITI Non-Linear Model): 0.0824 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.9783 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.000312 Pa (2.34E-006 mm Hg) Log Koa (Koawin est ): 7.741 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00962 Octanol/air (Koa) model: 1.35E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.258 Mackay model : 0.435 Octanol/air (Koa) model: 0.00108 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 30.6608 E-12 cm3/molecule-sec Half-Life = 0.349 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.186 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec Half-Life = 382.000 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 0.346 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 14.16 Log Koc: 1.151 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 = 0.500 (BCF = 3.162) log Kow used: -0.38 (estimated) Volatilization from Water: Henry LC: 1.85E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.803E+006 hours (2.001E+005 days) Half-Life from Model Lake : 5.239E+007 hours (2.183E+006 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00298 8.36 1000 Water 49.2 1.44e+003 1000 Soil 50.7 2.88e+003 1000 Sediment 0.0961 1.3e+004 0 Persistence Time: 1.17e+003 hr
Click to predict properties on the Chemicalize site