barbital C8H12N2O3 structure – Flashcards
Flashcard maker : Blake Terry
Contents
Molecular Formula | C8H12N2O3 |
Average mass | 184.193 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 44.1±0.3 cm3 |
Polarizability | 17.5±0.5 10-24cm3 |
Surface Tension | 33.6±3.0 dyne/cm |
Molar Volume | 161.6±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: | 1.1±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.458 |
Molar Refractivity: | 44.1±0.3 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.64 |
ACD/LogD (pH 5.5): | 0.75 |
ACD/BCF (pH 5.5): | 2.20 |
ACD/KOC (pH 5.5): | 61.11 |
ACD/LogD (pH 7.4): | 0.64 |
ACD/BCF (pH 7.4): | 1.70 |
ACD/KOC (pH 7.4): | 47.25 |
Polar Surface Area: | 75 Å2 |
Polarizability: | 17.5±0.5 10-24cm3 |
Surface Tension: | 33.6±3.0 dyne/cm |
Molar Volume: | 161.6±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) = 0.60 Log Kow (Exper. database match) = 0.65 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 507.85 (Adapted Stein & Brown method) Melting Pt (deg C): 216.26 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.24E-010 (Modified Grain method) MP (exp database): 190 deg C BP (exp database): 250 @ 22 mm Hg deg C Subcooled liquid VP: 1.74E-008 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): 1.463e+004 log Kow used: 0.65 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 7460 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 13386 mg/L Wat Sol (Exper. database match) = 7460.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.61E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.368E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.65 (exp database) Log Kaw used: -10.831 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.481 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4759 Biowin2 (Non-Linear Model) : 0.2091 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5800 (weeks-months) Biowin4 (Primary Survey Model) : 3.4285 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3314 Biowin6 (MITI Non-Linear Model): 0.1832 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3947 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): 2.32E-006 Pa (1.74E-008 mm Hg) Log Koa (Koawin est ): 11.481 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.29 Octanol/air (Koa) model: 0.0743 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.979 Mackay model : 0.99 Octanol/air (Koa) model: 0.856 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.6198 E-12 cm3/molecule-sec Half-Life = 1.112 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 13.343 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.985 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 20.09 Log Koc: 1.303 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: 0.65 (expkow database) Volatilization from Water: Henry LC: 3.61E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.201E+009 hours (9.171E+007 days) Half-Life from Model Lake : 2.401E+010 hours (1.001E+009 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 0.000178 26.7 1000 Water 43.6 900 1000 Soil 56.3 1.8e+003 1000 Sediment 0.0874 8.1e+003 0 Persistence Time: 1.01e+003 hr
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