Found 2 results

Search term: MF = 'C_{14}H_{8}Cl_{2}O_{5}S'
ChemSpider 2D Image | 2-(5-Chloro-2-thienyl)-2-oxoethyl 7-chloro-1,3-benzodioxole-5-carboxylate | C14H8Cl2O5S

2-(5-Chloro-2-thienyl)-2-oxoethyl 7-chloro-1,3-benzodioxole-5-carboxylate

  • Molecular FormulaC14H8Cl2O5S
  • Average mass359.181 Da
  • Monoisotopic mass357.946960 Da
  • ChemSpider ID22291777

More details:

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

1,3-Benzodioxole-5-carboxylic acid, 7-chloro-, 2-(5-chloro-2-thienyl)-2-oxoethyl ester [ACD/Index Name]
2-(5-Chlor-2-thienyl)-2-oxoethyl-7-chlor-1,3-benzodioxol-5-carboxylat [German] [ACD/IUPAC Name]
2-(5-Chloro-2-thienyl)-2-oxoethyl 7-chloro-1,3-benzodioxole-5-carboxylate [ACD/IUPAC Name]
7-Chloro-1,3-benzodioxole-5-carboxylate de 2-(5-chloro-2-thiényl)-2-oxoéthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 563.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.97
ACD/KOC (pH 5.5): 2540.48
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.97
ACD/KOC (pH 7.4): 2540.48
Polar Surface Area: 90 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

Click to predict properties on the Chemicalize site


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