ChemSpider 2D Image | 3-[(~2~H_3_)Methylamino]-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide | C14H14D3N3O

3-[(2H3)Methylamino]-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide

  • Molecular FormulaC14H14D3N3O
  • Average mass246.323 Da
  • Monoisotopic mass246.155991 Da
  • ChemSpider ID78453681

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methyl-d3-amino)- [ACD/Index Name]
3-[(2H3)Methylamino]-2,3,4,9-tetrahydro-1H-carbazol-6-carboxamid [German] [ACD/IUPAC Name]
3-[(2H3)Methylamino]-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide [ACD/IUPAC Name]
3-[(2H3)Méthylamino]-2,3,4,9-tétrahydro-1H-carbazole-6-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.4±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 191.5±5.0 cm3

Click to predict properties on the Chemicalize site


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