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Search term: MF = 'C_{10}H_{8}Cl_{2}O_{3}'
ChemSpider 2D Image | Ethyl 2,3-dichlorobenzoylformate | C10H8Cl2O3

Ethyl 2,3-dichlorobenzoylformate

  • Molecular FormulaC10H8Cl2O3
  • Average mass247.075 Da
  • Monoisotopic mass245.985046 Da
  • ChemSpider ID21396750

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,3-Dichlorophényl)(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,3-dichloro-α-oxo-, ethyl ester [ACD/Index Name]
Ethyl (2,3-dichlorophenyl)(oxo)acetate [ACD/IUPAC Name]
Ethyl 2,3-dichlorobenzoylformate
Ethyl-(2,3-dichlorphenyl)(oxo)acetat [German] [ACD/IUPAC Name]
MFCD09801402 [MDL number]
[180868-99-9] [RN]
180868-99-9 [RN]
97%
ethyl 2-(2,3-dichlorophenyl)-2-oxoacetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 350.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 149.1±24.1 °C
Index of Refraction: 1.542
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.89
ACD/KOC (pH 5.5): 1070.52
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.89
ACD/KOC (pH 7.4): 1070.52
Polar Surface Area: 43 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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