Chemical Properties of 3-Amino-2,5-dichlorobenzoic acid, N-dimethylaminomethylene-, methyl ester

3-Amino-2,5-dichlorobenzoic acid, N-dimethylaminomethylene-, methyl ester

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InChI
InChI=1S/C11H12Cl2N2O2/c1-15(2)6-14-9-5-7(12)4-8(10(9)13)11(16)17-3/h4-6H,1-3H3
InChI Key
HYZFQWSMJIFMQX-UHFFFAOYSA-N
Formula
C11H12Cl2N2O2
SMILES
COC(=O)c1cc(Cl)cc(N=CN(C)C)c1Cl
Molecular Weight1
275.13
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Physical Properties

Property Value Unit Source
Δfgas -194.78 kJ/mol Joback Calculated Property
Δvap 67.62 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 3.001 Crippen Calculated Property
McVol 189.670 ml/mol McGowan Calculated Property
Pc 2218.71 kPa Joback Calculated Property
Inp [2187.00; 2187.00]   Show Hide
Inp 2187.00 NIST
Inp 2187.00 NIST
Tboil 732.97 K Joback Calculated Property
Tc 962.73 K Joback Calculated Property

Similar Compounds

3-Amino-2,5-dichlorobenzoic acid, N-dimethylaminomethylene-, ethyl ester. Benzoic acid, 3-amino-2,5-dichloro-, methyl ester. QUINIDINE, M(N-OXIDE), AC. QUINIDINE, AC. Zopiclone-M/artifact (alcohol) AC. 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-. 15(ksi)-Hydroxyoestriol, TMS. Uridine, 2',3',5'-tris-O-(trimethylsilyl)-. Uridine, 2',3',5'-tris(O-TBDMSi). Indapamide. Pseudo uridine penta-tms. 7-tiglyl echinatine, diTMS, dihydro. 7-angelyl echinatine, diTMS, dihydro. Acronine. Aconitine.

Find more compounds similar to 3-Amino-2,5-dichlorobenzoic acid, N-dimethylaminomethylene-, methyl ester.

Sources

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