ChemSpider 2D Image | 3,8-Diamino-5-ethyl-6-phenyl-5,6-dihydro-6-phenanthridinol | C21H21N3O

3,8-Diamino-5-ethyl-6-phenyl-5,6-dihydro-6-phenanthridinol

  • Molecular FormulaC21H21N3O
  • Average mass331.411 Da
  • Monoisotopic mass331.168457 Da
  • ChemSpider ID24808273

More details:

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

3,8-Diamino-5-ethyl-6-phenyl-5,6-dihydro-6-phenanthridinol [German] [ACD/IUPAC Name]
3,8-Diamino-5-ethyl-6-phenyl-5,6-dihydro-6-phenanthridinol [ACD/IUPAC Name]
3,8-Diamino-5-éthyl-6-phényl-5,6-dihydro-6-phénanthridinol [French] [ACD/IUPAC Name]
6-Phenanthridinol, 3,8-diamino-5-ethyl-5,6-dihydro-6-phenyl- [ACD/Index Name]
Kinome_3814

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 341.7±31.5 °C
Index of Refraction: 1.710
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.05
ACD/KOC (pH 5.5): 535.61
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.84
ACD/KOC (pH 7.4): 611.30
Polar Surface Area: 76 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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