ChemSpider 2D Image | 4-Chloro-1,3-(~2~H_3_)benzenediol | C6H2D3ClO2

4-Chloro-1,3-(2H3)benzenediol

  • Molecular FormulaC6H2D3ClO2
  • Average mass147.574 Da
  • Monoisotopic mass147.016632 Da
  • ChemSpider ID58779349

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzene-2,4,5-d3-diol, 6-chloro- [ACD/Index Name]
4-Chlor-1,3-(2H3)benzoldiol [German] [ACD/IUPAC Name]
4-Chloro-1,3-(2H3)benzenediol [ACD/IUPAC Name]
4-Chloro-1,3-(2H3)benzènediol [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 259.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 121.6±19.0 °C
Index of Refraction: 1.629
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.84
ACD/KOC (pH 5.5): 284.56
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.49
ACD/KOC (pH 7.4): 249.07
Polar Surface Area: 40 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 98.2±3.0 cm3

Click to predict properties on the Chemicalize site


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