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Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate

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Name

Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate

EINECS N/A
CAS No. 893615-95-7 Density 1.38 g/cm3
PSA 44.12000 LogP 3.35580
Solubility N/A Melting Point N/A
Formula C12H10Cl2N2O2 Boiling Point 426.1 °C at 760 mmHg
Molecular Weight 285.13 Flash Point 211.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 893615-95-7 (Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate) Hazard Symbols N/A
Synonyms

Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate;LogP

 

Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate Specification

The CAS register number of Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate is 893615-95-7. The systematic name about this chemical is ethyl 3-(2,5-dichlorophenyl)imidazole-4-carboxylate. The molecular formula about this chemical is C12H10Cl2N2O2 and the molecular weight is 285.13.

Physical properties about Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate are: (1)ACD/LogP: 3.61; (2)ACD/LogD (pH 5.5): 3.61; (3)ACD/LogD (pH 7.4): 3.61; (4)ACD/BCF (pH 5.5): 324.37; (5)ACD/BCF (pH 7.4): 324.38; (6)ACD/KOC (pH 5.5): 2182.72; (7)ACD/KOC (pH 7.4): 2182.84; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 44.12Å2; (11)Index of Refraction: 1.606; (12)Molar Refractivity: 71.01 cm3; (13)Molar Volume: 205.8 cm3; (14)Polarizability: 28.15x10-24cm3; (15)Surface Tension: 46.3 dyne/cm; (16)Enthalpy of Vaporization: 68.09 kJ/mol; (17)Boiling Point: 426.1 °C at 760 mmHg; (18)Vapour Pressure: 1.81E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1cncn1c2cc(ccc2Cl)Cl
(2)InChI: InChI=1/C12H10Cl2N2O2/c1-2-18-12(17)11-6-15-7-16(11)10-5-8(13)3-4-9(10)14/h3-7H,2H2,1H3
(3)InChIKey: DTSXCLBTLMFUNR-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C12H10Cl2N2O2/c1-2-18-12(17)11-6-15-7-16(11)10-5-8(13)3-4-9(10)14/h3-7H,2H2,1H3
(5)Std. InChIKey: DTSXCLBTLMFUNR-UHFFFAOYSA-N

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