Isothiocyanatobenzene
c1ccc(cc1)N=C=S
InChI=1S/C7H5NS/c9-6-8-7-4-2-1-3-5-7/h1-5H
QKFJKGMPGYROCL-UHFFFAOYSA-N
CSID:7390, http://www.chemspider.com/Chemical-Structure.7390.html (accessed 15:18, Sep 29, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.33 Log Kow (Exper. database match) = 3.28 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 225.33 (Adapted Stein & Brown method) Melting Pt (deg C): 17.46 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.125 (Mean VP of Antoine & Grain methods) MP (exp database): -21 deg C BP (exp database): 221 deg C VP (exp database): 1.50E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 138.6 log Kow used: 3.28 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 89.9 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 130.94 mg/L Wat Sol (Exper. database match) = 89.90 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Thiocyanates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.81E-004 atm-m3/mole Group Method: Incomplete Exper Database: 2.97E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.604E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.28 (exp database) Log Kaw used: -0.916 (exp database) Log Koa (KOAWIN v1.10 estimate): 4.196 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8113 Biowin2 (Non-Linear Model) : 0.9473 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9224 (weeks ) Biowin4 (Primary Survey Model) : 3.6576 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3511 Biowin6 (MITI Non-Linear Model): 0.3151 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5771 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): 200 Pa (1.5 mm Hg) Log Koa (Koawin est ): 4.196 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.5E-008 Octanol/air (Koa) model: 3.85E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.42E-007 Mackay model : 1.2E-006 Octanol/air (Koa) model: 3.08E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.1389 E-12 cm3/molecule-sec Half-Life = 5.001 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 60.007 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 8.71E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 75.83 Log Koc: 1.880 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 = 1.826 (BCF = 66.93) log Kow used: 3.28 (expkow database) Volatilization from Water: Henry LC: 0.00297 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.416 hours Half-Life from Model Lake : 112.9 hours (4.706 days) Removal In Wastewater Treatment: Total removal: 56.97 percent Total biodegradation: 0.09 percent Total sludge adsorption: 6.45 percent Total to Air: 50.43 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 12.4 120 1000 Water 20.6 360 1000 Soil 66.3 720 1000 Sediment 0.59 3.24e+003 0 Persistence Time: 312 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight