Hydroxy(oxo)methanide CHO2 structure – Flashcards
Flashcard maker : Noah Thomson
Molecular Formula | CHO2 |
Average mass | 45.018 Da |
Density | |
Boiling Point | |
Flash Point | |
Molar Refractivity | |
Polarizability | |
Surface Tension | |
Molar Volume |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | |
Molar Refractivity: | |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: |
ACD/LogP: | |
ACD/LogD (pH 5.5): | |
ACD/BCF (pH 5.5): | |
ACD/KOC (pH 5.5): | |
ACD/LogD (pH 7.4): | |
ACD/BCF (pH 7.4): | |
ACD/KOC (pH 7.4): | |
Polar Surface Area: | 37 Å2 |
Polarizability: | |
Surface Tension: | |
Molar Volume: |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -0.46 Log Kow (Exper. database match) = -0.54 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 100.90 (Adapted Stein & Brown method) Melting Pt (deg C): -24.95 (Mean or Weighted MP) VP(mm Hg,25 deg C): 35.9 (Mean VP of Antoine & Grain methods) MP (exp database): 8.3 deg C BP (exp database): 101 deg C VP (exp database): 4.26E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 9.552e+005 log Kow used: -0.54 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: RIDDICK,JA ET AL. (1986) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: RIDDICK,JA ET AL. (1986) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.50E-007 atm-m3/mole Group Method: 5.11E-007 atm-m3/mole Exper Database: 1.67E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.276E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.54 (exp database) Log Kaw used: -5.166 (exp database) Log Koa (KOAWIN v1.10 estimate): 4.626 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7983 Biowin2 (Non-Linear Model) : 0.9525 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.4621 (days-weeks ) Biowin4 (Primary Survey Model) : 4.1669 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7564 Biowin6 (MITI Non-Linear Model): 0.9115 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0229 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): 5.68E+003 Pa (42.6 mm Hg) Log Koa (Koawin est ): 4.626 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.28E-010 Octanol/air (Koa) model: 1.04E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.91E-008 Mackay model : 4.23E-008 Octanol/air (Koa) model: 8.3E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.5200 E-12 cm3/molecule-sec Half-Life = 20.569 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.07E-008 (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: -0.54 (expkow database) Volatilization from Water: Henry LC: 1.67E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 2379 hours (99.14 days) Half-Life from Model Lake : 2.601E+004 hours (1084 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.95 570 1000 Water 36.3 208 1000 Soil 59.7 416 1000 Sediment 0.063 1.87e+003 0 Persistence Time: 332 hr
Click to predict properties on the Chemicalize site