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27143-09-5

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Basic Information
CAS No.: 27143-09-5
Name: ETHYL (2E)-CHLORO[(4-CHLOROPHENYL)HYDRAZONO]ACETATE
Article Data: 13
Molecular Structure:
Molecular Structure of 27143-09-5 (ETHYL (2E)-CHLORO[(4-CHLOROPHENYL)HYDRAZONO]ACETATE)
Formula: C10H10Cl2N2O2
Molecular Weight: 261.108
Synonyms: Aceticacid, chloro[(4-chlorophenyl)hydrazono]-, ethyl ester (9CI);Glyoxylic acid, chloro-,ethyl ester, 2-[(p-chlorophenyl)hydrazone] (8CI);2-Chloro-2-[[(4-chlorophenyl)amino]imino]acetic acid ethyl ester;Ethyl(4-chlorophenylhydrazono)chloromethylcarboxylate;Ethyl2-chloro-2-[N'-(4-chlorophenyl)hydrazono]acetate;
EINECS: 1308068-626-2
Density: 1.33 g/cm3
Melting Point: 150 °C
Boiling Point: 337.1 °C at 760 mmHg
Flash Point: 157.7 °C
PSA: 50.69000
LogP: 2.94030
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Specification

The CAS register number of Aceticacid, 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester is 27143-09-5. It also can be called as 2-Chloro-2-[[(4-chlorophenyl)amino]imino]acetic acid ethyl ester and the systematic name about this chemical is ethyl (2E)-chloro[(4-chlorophenyl)hydrazono]ethanoate. The molecular formula about this chemical is C10H10Cl2N2O2 and the molecular weight is 261.1.

Physical properties about Aceticacid, 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester are: (1)ACD/LogP: 4.21; (2)ACD/LogD (pH 5.5): 4.21; (3)ACD/LogD (pH 7.4): 4.21; (4)ACD/BCF (pH 5.5): 931.59; (5)ACD/BCF (pH 7.4): 931.52; (6)ACD/KOC (pH 5.5): 4644.85; (7)ACD/KOC (pH 7.4): 4644.49; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 41.9 Å2; (12)Index of Refraction: 1.56; (13)Molar Refractivity: 63.44 cm3; (14)Molar Volume: 196 cm3; (15)Polarizability: 25.15x10-24cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Density: 1.33 g/cm3; (18)Flash Point: 157.7 °C; (19)Enthalpy of Vaporization: 58.04 kJ/mol; (20)Boiling Point: 337.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000107 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(N\N=C(\Cl)C(=O)OCC)cc1
(2)InChI: InChI=1/C10H10Cl2N2O2/c1-2-16-10(15)9(12)14-13-8-5-3-7(11)4-6-8/h3-6,13H,2H2,1H3/b14-9+
(3)InChIKey: DDJOIKUARWSPEQ-NTEUORMPBZ
(4)Std. InChI: InChI=1S/C10H10Cl2N2O2/c1-2-16-10(15)9(12)14-13-8-5-3-7(11)4-6-8/h3-6,13H,2H2,1H3/b14-9+
(5)Std. InChIKey: DDJOIKUARWSPEQ-NTEUORMPSA-N