2,13-Dimethyl-1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone C20H32O8 structure – Flashcards
Flashcard maker : Elizabeth Mcdonald
Molecular Formula | C20H32O8 |
Average mass | 400.463 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 687.4±55.0 °C at 760 mmHg |
Flash Point | 296.4±31.5 °C |
Molar Refractivity | 99.4±0.3 cm3 |
Polarizability | 39.4±0.5 10-24cm3 |
Surface Tension | 31.3±3.0 dyne/cm |
Molar Volume | 380.4±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 687.4±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±2.1 mmHg at 25°C |
Enthalpy of Vaporization: | 100.8±3.0 kJ/mol |
Flash Point: | 296.4±31.5 °C |
Index of Refraction: | 1.436 |
Molar Refractivity: | 99.4±0.3 cm3 |
#H bond acceptors: | 8 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.00 |
ACD/LogD (pH 5.5): | 1.87 |
ACD/BCF (pH 5.5): | 15.41 |
ACD/KOC (pH 5.5): | 246.55 |
ACD/LogD (pH 7.4): | 1.87 |
ACD/BCF (pH 7.4): | 15.41 |
ACD/KOC (pH 7.4): | 246.55 |
Polar Surface Area: | 105 Å2 |
Polarizability: | 39.4±0.5 10-24cm3 |
Surface Tension: | 31.3±3.0 dyne/cm |
Molar Volume: | 380.4±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) = 4.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 628.87 (Adapted Stein & Brown method) Melting Pt (deg C): 197.51 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.97E-013 (Modified Grain method) Subcooled liquid VP: 1.29E-011 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): 0.8905 log Kow used: 4.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 305.62 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.35E-011 atm-m3/mole Group Method: 8.10E-014 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.166E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.14 (KowWin est) Log Kaw used: -9.017 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.157 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.2536 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8750 (weeks ) Biowin4 (Primary Survey Model) : 4.1858 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.1581 Biowin6 (MITI Non-Linear Model): 0.9667 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0031 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): 1.72E-009 Pa (1.29E-011 mm Hg) Log Koa (Koawin est ): 13.157 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.74E+003 Octanol/air (Koa) model: 3.52 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 0.996 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 21.5495 E-12 cm3/molecule-sec Half-Life = 0.496 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.956 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.291E+005 Log Koc: 5.111 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 = 2.486 (BCF = 306.2) log Kow used: 4.14 (estimated) Volatilization from Water: Henry LC: 8.1E-014 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.446E+010 hours (6.027E+008 days) Half-Life from Model Lake : 1.578E+011 hours (6.575E+009 days) Removal In Wastewater Treatment: Total removal: 36.84 percent Total biodegradation: 0.37 percent Total sludge adsorption: 36.46 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 0.102 11.9 1000 Water 16.3 360 1000 Soil 80.8 720 1000 Sediment 2.81 3.24e+003 0 Persistence Time: 752 hr
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