ChemSpider 2D Image | 5-Ethyl-6-(4-imino-2,5-cyclohexadien-1-ylidene)-5,6-dihydro-8-phenanthridinamine | C21H19N3

5-Ethyl-6-(4-imino-2,5-cyclohexadien-1-ylidene)-5,6-dihydro-8-phenanthridinamine

  • Molecular FormulaC21H19N3
  • Average mass313.396 Da
  • Monoisotopic mass313.157898 Da
  • ChemSpider ID95648212

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Ethyl-6-(4-imino-2,5-cyclohexadien-1-yliden)-5,6-dihydro-8-phenanthridinamin [German] [ACD/IUPAC Name]
5-Ethyl-6-(4-imino-2,5-cyclohexadien-1-ylidene)-5,6-dihydro-8-phenanthridinamine [ACD/IUPAC Name]
5-Éthyl-6-(4-imino-2,5-cyclohexadién-1-ylidène)-5,6-dihydro-8-phénanthridinamine [French] [ACD/IUPAC Name]
8-Phenanthridinamine, 5-ethyl-5,6-dihydro-6-(4-imino-2,5-cyclohexadien-1-ylidene)- [ACD/Index 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: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 3.74
ACD/KOC (pH 5.5): 57.19
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.29
ACD/KOC (pH 7.4): 264.36
Polar Surface Area: 53 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 260.0±7.0 cm3

Click to predict properties on the Chemicalize site


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