ChemSpider 2D Image | 9-Methyl-3-[(E)-phenyldiazenyl]-9H-carbazole | C19H15N3

9-Methyl-3-[(E)-phenyldiazenyl]-9H-carbazole

  • Molecular FormulaC19H15N3
  • Average mass285.342 Da
  • Monoisotopic mass285.126587 Da
  • ChemSpider ID21180721

  • Double-bond stereo - Double-bond stereo

More details:

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

9H-Carbazole, 9-methyl-3-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
9-Methyl-3-[(E)-phenyldiazenyl]-9H-carbazol [German] [ACD/IUPAC Name]
9-Methyl-3-[(E)-phenyldiazenyl]-9H-carbazole [ACD/IUPAC Name]
9-Méthyl-3-[(E)-phényldiazényl]-9H-carbazole [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 424.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.7±23.7 °C
Index of Refraction: 1.658
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9280.57
ACD/KOC (pH 5.5): 24075.75
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9280.57
ACD/KOC (pH 7.4): 24075.75
Polar Surface Area: 30 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 243.7±7.0 cm3

Click to predict properties on the Chemicalize site


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