ChemSpider 2D Image | 6-Chloro-2-ethyl-9H-carbazole | C14H12ClN

6-Chloro-2-ethyl-9H-carbazole

  • Molecular FormulaC14H12ClN
  • Average mass229.705 Da
  • Monoisotopic mass229.065826 Da
  • ChemSpider ID28710193

More details:

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

6-Chlor-2-ethyl-9H-carbazol [German] [ACD/IUPAC Name]
6-Chloro-2-ethyl-9H-carbazole [ACD/IUPAC Name]
6-Chloro-2-éthyl-9H-carbazole [French] [ACD/IUPAC Name]
92841-23-1 [RN]
9H-Carbazole, 6-chloro-2-ethyl- [ACD/Index Name]

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

22A2W4CA9B [DBID]
UNII:22A2W4CA9B [DBID]
UNII-22A2W4CA9B [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 232.9±8.8 °C
Index of Refraction: 1.712
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4834.23
ACD/KOC (pH 5.5): 15095.05
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4834.23
ACD/KOC (pH 7.4): 15095.05
Polar Surface Area: 16 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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