ChemSpider 2D Image | 1-Heptyl-3-methoxy-2-methyl-9H-carbazol-4-amine | C21H28N2O

1-Heptyl-3-methoxy-2-methyl-9H-carbazol-4-amine

  • Molecular FormulaC21H28N2O
  • Average mass324.460 Da
  • Monoisotopic mass324.220154 Da
  • ChemSpider ID30653111

More details:

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

1-Heptyl-3-methoxy-2-methyl-9H-carbazol-4-amin [German] [ACD/IUPAC Name]
1-Heptyl-3-methoxy-2-methyl-9H-carbazol-4-amine [ACD/IUPAC Name]
1-Heptyl-3-méthoxy-2-méthyl-9H-carbazol-4-amine [French] [ACD/IUPAC Name]
9H-Carbazol-4-amine, 1-heptyl-3-methoxy-2-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 49383.47
ACD/KOC (pH 5.5): 57703.65
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 149579.13
ACD/KOC (pH 7.4): 174780.38
Polar Surface Area: 51 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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