ChemSpider 2D Image | 6-Chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine | C14H17ClN2

6-Chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

  • Molecular FormulaC14H17ClN2
  • Average mass248.751 Da
  • Monoisotopic mass248.108032 Da
  • ChemSpider ID30242594

More details:

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

1H-Carbazol-3-amine, 6-chloro-N-ethyl-2,3,4,9-tetrahydro- [ACD/Index Name]
6-Chlor-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine [ACD/IUPAC Name]
6-Chloro-N-éthyl-2,3,4,9-tétrahydro-1H-carbazol-3-amine [French] [ACD/IUPAC Name]
1432679-41-8 [RN]
MFCD21512216

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

Density: 1.2±0.1 g/cm3
Boiling Point: 407.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±28.7 °C
Index of Refraction: 1.635
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.59
Polar Surface Area: 28 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 202.3±5.0 cm3

Click to predict properties on the Chemicalize site


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