Glyceraldehyde C3H6O3 structure – Flashcards
Flashcard maker : Sonia Kelly
Molecular Formula | C3H6O3 |
Average mass | 90.078 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 228.0±0.0 °C at 760 mmHg |
Flash Point | 106.0±14.7 °C |
Molar Refractivity | 19.2±0.3 cm3 |
Polarizability | 7.6±0.5 10-24cm3 |
Surface Tension | 53.3±3.0 dyne/cm |
Molar Volume | 70.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 228.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 54.0±6.0 kJ/mol |
Flash Point: | 106.0±14.7 °C |
Index of Refraction: | 1.454 |
Molar Refractivity: | 19.2±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.59 |
ACD/LogD (pH 5.5): | -1.10 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 5.98 |
ACD/LogD (pH 7.4): | -1.10 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 5.98 |
Polar Surface Area: | 58 Å2 |
Polarizability: | 7.6±0.5 10-24cm3 |
Surface Tension: | 53.3±3.0 dyne/cm |
Molar Volume: | 70.8±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) = -1.07 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 207.64 (Adapted Stein & Brown method) Melting Pt (deg C): 3.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00174 (Modified Grain method) MP (exp database): 145 deg C Subcooled liquid VP: 0.0286 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): 1e+006 log Kow used: -1.07 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 2.92e+004 mg/L (18 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 29200.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.14E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.062E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.07 (KowWin est) Log Kaw used: -4.677 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.607 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.3068 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.3424 (days-weeks ) Biowin4 (Primary Survey Model) : 4.1733 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 1.1766 Biowin6 (MITI Non-Linear Model): 0.9934 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0843 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): 3.81 Pa (0.0286 mm Hg) Log Koa (Koawin est ): 3.607 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.87E-007 Octanol/air (Koa) model: 9.93E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.84E-005 Mackay model : 6.29E-005 Octanol/air (Koa) model: 7.94E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 40.0528 E-12 cm3/molecule-sec Half-Life = 0.267 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.205 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.57E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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: -1.07 (estimated) Volatilization from Water: Henry LC: 5.14E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1082 hours (45.09 days) Half-Life from Model Lake : 1.188E+004 hours (495.2 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.21 6.41 1000 Water 43.4 208 1000 Soil 55.3 416 1000 Sediment 0.0752 1.87e+003 0 Persistence Time: 236 hr
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