Dimethylzinc
C[Zn]C CopyCopied
InChI=1S/2CH3.Zn/h2*1H3; CopyCopied
AXAZMDOAUQTMOW-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
DIMETHYLZINC
Me2Zn [Formula]
zinc, dimethyl-
(CH3)2Zn
208-884-1 [EINECS]
3587195 [Beilstein]
544-97-8 [RN]
dimethyl zinc
Dimethylzink
Methylzinc
ZnMe2
ジメチル亜鉛 [Japanese]
364401_ALDRICH [DBID]
417246_ALDRICH [DBID]
41766_FLUKA [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.62 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 64.38 (Adapted Stein & Brown method) Melting Pt (deg C): -73.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 355 (Mean VP of Antoine & Grain methods) MP (exp database): -40 deg C BP (exp database): 46 deg C VP (exp database): 3.76E+02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.534e+004 log Kow used: 0.62 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 38592 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : Incomplete Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.262E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Can Not Estimate (can not calculate HenryLC) Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7021 Biowin2 (Non-Linear Model) : 0.8393 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9882 (weeks ) Biowin4 (Primary Survey Model) : 3.7100 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4290 Biowin6 (MITI Non-Linear Model): 0.4523 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6769 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): 5.01E+004 Pa (376 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.98E-011 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.16E-009 Mackay model : 4.79E-009 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.7200 E-12 cm3/molecule-sec Half-Life = 3.932 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 47.188 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.47E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 23.74 Log Koc: 1.376 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: 0.62 (estimated) Volatilization from Water: Henry LC: 0.00126 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 1.45 hours Half-Life from Model Lake : 97.75 hours (4.073 days) Removal In Wastewater Treatment: Total removal: 35.36 percent Total biodegradation: 0.07 percent Total sludge adsorption: 1.25 percent Total to Air: 34.04 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 33.1 94.4 1000 Water 51.8 360 1000 Soil 15 720 1000 Sediment 0.0985 3.24e+003 0 Persistence Time: 135 hr
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