- Double-bond stereo
N'-(4-Chloro-2-methylphenyl)-N,N-dimethylimidoformamide
Clc1cc(c(/N=C/N(C)C)cc1)C CopyCopied
InChI=1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3/b12-7+ CopyCopied
STUSTWKEFDQFFZ-KPKJPENVSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-(2-Methyl-4-chlorophenyl)-3,3-dimethylformanidine
2088124 [Beilstein]
228-200-5 [EINECS]
6164-98-3 [RN]
Acaron
Bermat
CDM
CDM (acaricide)
CHLORDIMEFORM
Chlordimeform [ANSI:BSI:ISO]
Chlordimeforme [French]
Chlorfenamidine
Chlorodimeform (New Zealand)
Chlorophenamidin
Chlorophenamidine
Chlorphenamidine
D002742
Formamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl-
Formamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl- (7CI)(8CI)
Fundal
Fundal 300
Fundal 4 EC
Fundal 500
Fundal 500 EC
Fundal 800
Fundal EC
Galecron
Galecron 50 EC
Galecron 50 SP
Galecron 80 SP
methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-
N(2)-(4-chloro-o-tolyl)-N(1),N(1)-dimethylformamidine
N'-(2-Methyl-4-chlorophenyl)-N,N-dimethylformamidine
N'-(4-Chloro-2-methylphenyl)-N,N-dimethylformamidine
N'-(4-Chloro-2-methylphenyl)-N,N-dimethylimidoformamide [ACD/IUPAC Name]
N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide
N'-(4-chloro-o-tolyl)-N,N-dimethylformamidine
N'-(4-Chlor-o-tolyl)-N,N-dimethylformamidin [German]
N(sup 2)-(4-Chloro-o-tolyl)-N(sup 1),N(sup 1)-dimethylformamidine
N,N-Dimethyl-N'-(2-methyl-4-chlorophenyl)formamidine
N,N-Dimethyl-N'-(2-methyl-4-chlorphenyl)-formadin [German]
N2-(4-Chloro-o-tolyl)-N',N'-dimethylformamidine
N2-(4-Chloro-o-tolyl)-N1,N1-dimethylformamidine
Ovatoxin
Ovatoxion
Schering 36268
Spanon
Ulvair 250
AI3-27335 [DBID]
BRN 2088124 [DBID]
C 8514 [DBID]
C14746 [DBID]
Caswell No. 174A [DBID]
CCRIS 2497 [DBID]
CIBA-8514 [DBID]
ENT 27567 [DBID]
ENT-27335 [DBID]
Ep-333 [DBID]
EPA Pesticide Chemical Code 059701 [DBID]
HSDB 1537 [DBID]
NSC 190935 [DBID]
OMS 1209 [DBID]
RS 141 [DBID]
SN 36268 [DBID]
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) = 2.89 Log Kow (Exper. database match) = 2.89 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 265.33 (Adapted Stein & Brown method) Melting Pt (deg C): 40.94 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0098 (Modified Grain method) MP (exp database): 35 deg C BP (exp database): 156-157 @ 0.4 mm Hg deg C VP (exp database): 9.23E-04 mm Hg at 25 deg C Subcooled liquid VP: 0.00116 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1577 log Kow used: 2.89 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 270 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 14949 mg/L Wat Sol (Exper. database match) = 270.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.94E-007 atm-m3/mole Group Method: Incomplete Exper Database: 3.45E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.608E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.89 (exp database) Log Kaw used: -4.851 (exp database) Log Koa (KOAWIN v1.10 estimate): 7.741 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5262 Biowin2 (Non-Linear Model) : 0.2275 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4831 (weeks-months) Biowin4 (Primary Survey Model) : 3.3301 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1495 Biowin6 (MITI Non-Linear Model): 0.0593 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5492 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): 0.155 Pa (0.00116 mm Hg) Log Koa (Koawin est ): 7.741 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.94E-005 Octanol/air (Koa) model: 1.35E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0007 Mackay model : 0.00155 Octanol/air (Koa) model: 0.00108 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 90.6357 E-12 cm3/molecule-sec Half-Life = 0.118 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.416 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00112 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3092 Log Koc: 3.490 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 = 1.525 (BCF = 33.52) log Kow used: 2.89 (expkow database) Volatilization from Water: Henry LC: 3.45E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 2381 hours (99.23 days) Half-Life from Model Lake : 2.61E+004 hours (1087 days) Removal In Wastewater Treatment: Total removal: 4.88 percent Total biodegradation: 0.12 percent Total sludge adsorption: 4.74 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.126 2.83 1000 Water 19.9 900 1000 Soil 79.6 1.8e+003 1000 Sediment 0.357 8.1e+003 0 Persistence Time: 1.02e+003 hr
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