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6725-45-7

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Basic Information
CAS No.: 6725-45-7
Name: ETHYL 3,4-DICHLOROPHENYLACETATE
Article Data: 14
Molecular Structure:
Molecular Structure of 6725-45-7 (ETHYL 3,4-DICHLOROPHENYLACETATE)
Formula: C10H10Cl2O2
Molecular Weight: 233.094
Synonyms: Aceticacid, (3,4-dichlorophenyl)-, ethyl ester (7CI,8CI);3,4-Dichlorophenylaceticacid ethyl ester;Ethyl 3,4-dichlorophenylacetate;
Density: 1.276 g/cm3
Melting Point: 24-26 °C
Boiling Point: 291 °C at 760 mmHg
Flash Point: 116.5 °C
Solubility: Insoluble in water.
Hazard Symbols: IrritantXi
PSA: 26.30000
LogP: 3.09900
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Specification

The Benzeneacetic acid,3,4-dichloro-, ethyl ester, with the CAS registry number 6725-45-7, is also known as 3,4-Dichlorophenylacetic acid ethyl ester. It belongs to the product categories of Esters; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C10H10Cl2O2 and molecular weight is 233.0912. Its systematic name is called ethyl (3,4-dichlorophenyl)acetate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzeneacetic acid,3,4-dichloro-, ethyl ester: (1)ACD/LogP: 3.56; (2)ACD/LogD (pH 5.5): 3.56; (3)ACD/LogD (pH 7.4): 3.56; (4)ACD/BCF (pH 5.5): 300.15; (5)ACD/BCF (pH 7.4): 300.15; (6)ACD/KOC (pH 5.5): 2064.81; (7)ACD/KOC (pH 7.4): 2064.81; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.532; (11)Molar Refractivity: 56.63 cm3; (12)Molar Volume: 182.6 cm3; (13)Surface Tension: 40.2 dyne/cm; (14)Density: 1.276 g/cm3; (15)Flash Point: 116.5 °C; (16)Enthalpy of Vaporization: 53.04 kJ/mol; (17)Boiling Point: 291 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1Cl)CC(=O)OCC
(2)InChI: InChI=1/C10H10Cl2O2/c1-2-14-10(13)6-7-3-4-8(11)9(12)5-7/h3-5H,2,6H2,1H3
(3)InChIKey: QAEBVJIVEPSFRK-UHFFFAOYAG