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ChemSpider 2D Image | N-(2-Phenazinyl)butanamide | C16H15N3O

N-(2-Phenazinyl)butanamide

  • Molecular FormulaC16H15N3O
  • Average mass265.310 Da
  • Monoisotopic mass265.121521 Da
  • ChemSpider ID30836877

More details:

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

Butanamide, N-2-phenazinyl- [ACD/Index Name]
N-(2-Phenazinyl)butanamid [German] [ACD/IUPAC Name]
N-(2-Phenazinyl)butanamide [ACD/IUPAC Name]
N-(2-Phénazinyl)butanamide [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: 536.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.5±20.4 °C
Index of Refraction: 1.705
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.70
ACD/KOC (pH 5.5): 1564.46
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.72
ACD/KOC (pH 7.4): 1564.61
Polar Surface Area: 55 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 210.2±3.0 cm3

Click to predict properties on the Chemicalize site


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