Diethylene glycol n-butyl ether C8H18O3 structure – Flashcards
Flashcard maker : Roman Peck
Contents
Molecular Formula | C8H18O3 |
Average mass | 162.227 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 230.4±0.0 °C at 760 mmHg |
Flash Point | 100.0±0.0 °C |
Molar Refractivity | 44.1±0.3 cm3 |
Polarizability | 17.5±0.5 10-24cm3 |
Surface Tension | 32.1±3.0 dyne/cm |
Molar Volume | 170.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 230.4±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 54.3±6.0 kJ/mol |
Flash Point: | 100.0±0.0 °C |
Index of Refraction: | 1.430 |
Molar Refractivity: | 44.1±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 8 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.44 |
ACD/LogD (pH 5.5): | 0.55 |
ACD/BCF (pH 5.5): | 1.53 |
ACD/KOC (pH 5.5): | 47.28 |
ACD/LogD (pH 7.4): | 0.55 |
ACD/BCF (pH 7.4): | 1.53 |
ACD/KOC (pH 7.4): | 47.28 |
Polar Surface Area: | 39 Å2 |
Polarizability: | 17.5±0.5 10-24cm3 |
Surface Tension: | 32.1±3.0 dyne/cm |
Molar Volume: | 170.8±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) = 0.29 Log Kow (Exper. database match) = 0.56 Exper. Ref: Funasaki,N et al. (1984) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 240.02 (Adapted Stein & Brown method) Melting Pt (deg C): 19.26 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0109 (Mean VP of Antoine & Grain methods) MP (exp database): -68 deg C BP (exp database): 231 deg C VP (exp database): 2.19E-02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 7.192e+004 log Kow used: 0.56 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: DOW CHEMICAL COMPANY (1981) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.3836e+005 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: DOW CHEMICAL COMPANY (1981) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.52E-009 atm-m3/mole Group Method: 4.45E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.235E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.56 (exp database) Log Kaw used: -7.207 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.767 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2428 Biowin2 (Non-Linear Model) : 0.0395 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2816 (days-weeks ) Biowin4 (Primary Survey Model) : 3.9927 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7399 Biowin6 (MITI Non-Linear Model): 0.8400 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2390 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): 2.92 Pa (0.0219 mm Hg) Log Koa (Koawin est ): 7.767 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.03E-006 Octanol/air (Koa) model: 1.44E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.71E-005 Mackay model : 8.22E-005 Octanol/air (Koa) model: 0.00115 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 37.5290 E-12 cm3/molecule-sec Half-Life = 0.285 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.420 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.96E-005 (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 = 0.500 (BCF = 3.162) log Kow used: 0.56 (expkow database) Volatilization from Water: Henry LC: 4.45E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.676E+007 hours (6.982E+005 days) Half-Life from Model Lake : 1.828E+008 hours (7.617E+006 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.77 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 0.00154 3.45 1000 Water 33.1 208 1000 Soil 66.9 416 1000 Sediment 0.0591 1.87e+003 0 Persistence Time: 392 hr
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