ChemSpider 2D Image | 1,2-Phenylene bis(dichloroacetate) | C10H6Cl4O4

1,2-Phenylene bis(dichloroacetate)

  • Molecular FormulaC10H6Cl4O4
  • Average mass331.964 Da
  • Monoisotopic mass329.902008 Da
  • ChemSpider ID29759776

More details:

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

1,2-Phenylen-bis(dichloracetat) [German] [ACD/IUPAC Name]
1,2-Phenylene bis(dichloroacetate) [ACD/IUPAC Name]
Acetic acid, 2,2-dichloro-, 1,2-phenylene ester [ACD/Index Name]
Bis(dichloroacétate) de 1,2-phénylène [French] [ACD/IUPAC Name]
1,2-Benzenediol, O,O'-di(dichloroacetyl)-
58462-99-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 374.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 149.4±26.9 °C
Index of Refraction: 1.560
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.46
ACD/KOC (pH 5.5): 783.06
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.46
ACD/KOC (pH 7.4): 783.06
Polar Surface Area: 53 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

Click to predict properties on the Chemicalize site


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