-
Name
METHYL 2,3-DICHLOROPHENYLACETATE
- EINECS
- CAS No. 10328-87-7
- Density 1.318 g/cm3
- Solubility
- Melting Point
- Formula C9H8Cl2O2
- Boiling Point 274.5 °C at 760 mmHg
- Molecular Weight 219.067
- Flash Point 112.8 °C
- Transport Information
- Appearance clear colorless liquid
- Safety 24/25
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Methyl(2,3-dichlorophenyl)acetate;Aceticacid, (2,3-dichlorophenyl)-, methyl ester (6CI,7CI,8CI);methyl (2,3-dichlorophenyl)acetate;Benzeneacetic acid, 2,3-dichloro-, methyl ester;Methyl (2,3-dichlorophenyl)acetate;
- PSA 26.30000
- LogP 2.70890
Benzeneacetic acid,2,3-dichloro-, methyl ester Specification
The Benzeneacetic acid,2,3-dichloro-, methyl ester, with the CAS registry number 10328-87-7, has the systematic name of methyl (2,3-dichlorophenyl)acetate. And the molecular formula of this chemical is C9H8Cl2O2. It is a kind of clear colorless liquid, and belongs to the following product category of Acids and Derivatives. In addition, you should avoid contacting with skin and eyes.
The physical properties of Benzeneacetic acid,2,3-dichloro-, methyl ester are as following: (1)ACD/LogP: 3.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.03; (4)ACD/LogD (pH 7.4): 3.03; (5)ACD/BCF (pH 5.5): 118.44; (6)ACD/BCF (pH 7.4): 118.44; (7)ACD/KOC (pH 5.5): 1061.27; (8)ACD/KOC (pH 7.4): 1061.27; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 51.99 cm3; (15)Molar Volume: 166.1 cm3; (16)Polarizability: 20.61×10-24cm3; (17)Surface Tension: 40.8 dyne/cm; (18)Density: 1.318 g/cm3; (19)Flash Point: 112.8 °C; (20)Enthalpy of Vaporization: 51.29 kJ/mol; (21)Boiling Point: 274.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00539 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(cccc1Cl)CC(=O)OC
(2)InChI: InChI=1/C9H8Cl2O2/c1-13-8(12)5-6-3-2-4-7(10)9(6)11/h2-4H,5H2,1H3
(3)InChIKey: XUMYFVFSYKMRDF-UHFFFAOYAC
Related Products
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- Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester, hydrochloride (1:1), (aS)-
- Benzeneacetic acid, a-ethyl-, ethyl ester
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