arsole C4H5As structure – Flashcards
Flashcard maker : Kieran Carr
Molecular Formula | C4H5As |
Average mass | 128.004 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: | 0 |
#H bond donors: | 0 |
#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: | 0 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) = 2.21 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 112.96 (Adapted Stein & Brown method) Melting Pt (deg C): -37.92 (Mean or Weighted MP) VP(mm Hg,25 deg C): 21.3 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1205 log Kow used: 2.21 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7907.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.79E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.977E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.21 (KowWin est) Log Kaw used: 0.602 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 1.608 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6866 Biowin2 (Non-Linear Model) : 0.7669 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9163 (weeks ) Biowin4 (Primary Survey Model) : 3.6631 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3561 Biowin6 (MITI Non-Linear Model): 0.2581 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5420 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): 2.67E+003 Pa (20 mm Hg) Log Koa (Koawin est ): 1.608 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.12E-009 Octanol/air (Koa) model: 9.95E-012 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.06E-008 Mackay model : 9E-008 Octanol/air (Koa) model: 7.96E-010 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 142.0000 E-12 cm3/molecule-sec Half-Life = 0.075 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.904 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.810000 E-17 cm3/molecule-sec Half-Life = 1.415 Days (at 7E11 mol/cm3) Half-Life = 33.956 Hrs Fraction sorbed to airborne particulates (phi): 6.53E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 89.71 Log Koc: 1.953 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 = 1.004 (BCF = 10.1) log Kow used: 2.21 (estimated) Volatilization from Water: Henry LC: 0.0979 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.161 hours Half-Life from Model Lake : 107.5 hours (4.481 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 97.44 percent Total biodegradation: 0.02 percent Total sludge adsorption: 0.67 percent Total to Air: 96.74 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.99 1.72 1000 Water 93.2 360 1000 Soil 3.39 720 1000 Sediment 0.424 3.24e+003 0 Persistence Time: 66 hr
Click to predict properties on the Chemicalize site