ChemSpider 2D Image | Carbazole-d8,NH | C12HD8N

Carbazole-d8,NH

  • Molecular FormulaC12HD8N
  • Average mass175.256 Da
  • Monoisotopic mass175.123718 Da
  • ChemSpider ID24532297

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4,5,6,7,8-2H8)-9H-Carbazol [German] [ACD/IUPAC Name]
(1,2,3,4,5,6,7,8-2H8)-9H-Carbazole [ACD/IUPAC Name]
(1,2,3,4,5,6,7,8-2H8)-9H-Carbazole [French] [ACD/IUPAC Name]
38537-24-5 [RN]
9H-Carbazole-1,2,3,4,5,6,7,8-d8 [ACD/Index Name]
CARBAZOLE (RING-D8)
Carbazole-d8,NH
1,2,3,4,5,6,7,8-octadeuterio-9H-carbazole
9-azafluorene
9H-Carbazole [ACD/Index Name] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 355.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 160.0±11.9 °C
Index of Refraction: 1.768
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.42
ACD/KOC (pH 5.5): 2663.76
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 428.42
ACD/KOC (pH 7.4): 2663.76
Polar Surface Area: 16 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 136.0±3.0 cm3

Click to predict properties on the Chemicalize site


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