ChemSpider 2D Image | 5,6,7-Trichloro-2,2-dimethyl-1,3-benzodioxol-4-ol | C9H7Cl3O3

5,6,7-Trichloro-2,2-dimethyl-1,3-benzodioxol-4-ol

  • Molecular FormulaC9H7Cl3O3
  • Average mass269.509 Da
  • Monoisotopic mass267.946075 Da
  • ChemSpider ID28697092

More details:

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

1,3-Benzodioxol-4-ol, 5,6,7-trichloro-2,2-dimethyl- [ACD/Index Name]
5,6,7-Trichlor-2,2-dimethyl-1,3-benzodioxol-4-ol [German] [ACD/IUPAC Name]
5,6,7-Trichloro-2,2-dimethyl-1,3-benzodioxol-4-ol [ACD/IUPAC Name]
5,6,7-Trichloro-2,2-diméthyl-1,3-benzodioxol-4-ol [French] [ACD/IUPAC Name]
5,6,7-Trichloro-2,2-dimethyl-2H-1,3-benzodioxol-4-ol
89084-79-7 [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: 327.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 151.6±27.9 °C
Index of Refraction: 1.588
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1521.94
ACD/KOC (pH 5.5): 6499.93
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 298.39
ACD/KOC (pH 7.4): 1274.39
Polar Surface Area: 39 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


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