phenyldiazomethane C7H6N2 structure – Flashcards
Flashcard maker : Adrien Vincent
Molecular Formula | C7H6N2 |
Average mass | 118.136 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: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.59 |
ACD/LogD (pH 5.5): | 1.49 |
ACD/BCF (pH 5.5): | 7.99 |
ACD/KOC (pH 5.5): | 154.13 |
ACD/LogD (pH 7.4): | 1.49 |
ACD/BCF (pH 7.4): | 7.99 |
ACD/KOC (pH 7.4): | 154.13 |
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) = -3.99 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 399.02 (Adapted Stein & Brown method) Melting Pt (deg C): 164.39 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.23E-007 (Modified Grain method) Subcooled liquid VP: 8.78E-006 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: -3.99 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 205.3 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.30E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.064E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -3.99 (KowWin est) Log Kaw used: -8.275 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.285 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8189 Biowin2 (Non-Linear Model) : 0.9575 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9579 (weeks ) Biowin4 (Primary Survey Model) : 3.6807 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3798 Biowin6 (MITI Non-Linear Model): 0.5509 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1725 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): 0.00117 Pa (8.78E-006 mm Hg) Log Koa (Koawin est ): 4.285 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00256 Octanol/air (Koa) model: 4.73E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0847 Mackay model : 0.17 Octanol/air (Koa) model: 3.79E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 6.5659 E-12 cm3/molecule-sec Half-Life = 1.629 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 19.548 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.127 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 89.6 Log Koc: 1.952 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: -3.99 (estimated) Volatilization from Water: Henry LC: 1.3E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.916E+006 hours (2.048E+005 days) Half-Life from Model Lake : 5.363E+007 hours (2.235E+006 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 0.00342 39.1 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0714 3.24e+003 0 Persistence Time: 579 hr
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