ChemSpider 2D Image | 2,3,4,6,8-Pentachloro-9H-carbazol-1-ol | C12H4Cl5NO

2,3,4,6,8-Pentachloro-9H-carbazol-1-ol

  • Molecular FormulaC12H4Cl5NO
  • Average mass355.431 Da
  • Monoisotopic mass352.873566 Da
  • ChemSpider ID26327086

More details:

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

2,3,4,6,8-Pentachlor-9H-carbazol-1-ol [German] [ACD/IUPAC Name]
2,3,4,6,8-Pentachloro-9H-carbazol-1-ol [ACD/IUPAC Name]
2,3,4,6,8-Pentachloro-9H-carbazol-1-ol [French] [ACD/IUPAC Name]
9H-Carbazol-1-ol, 2,3,4,6,8-pentachloro- [ACD/Index Name]
KI9

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

Density: 1.8±0.1 g/cm3
Boiling Point: 542.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 281.6±28.7 °C
Index of Refraction: 1.796
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48880.60
ACD/KOC (pH 5.5): 78611.29
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 18646.55
ACD/KOC (pH 7.4): 29987.95
Polar Surface Area: 36 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

Click to predict properties on the Chemicalize site


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