ChemSpider 2D Image | (2Z)-N-Phenyl-2H-pyrido[1,2-b][1,2,4]benzotriazin-2-imine | C17H12N4

(2Z)-N-Phenyl-2H-pyrido[1,2-b][1,2,4]benzotriazin-2-imine

  • Molecular FormulaC17H12N4
  • Average mass272.304 Da
  • Monoisotopic mass272.106201 Da
  • ChemSpider ID30659161

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-Phenyl-2H-pyrido[1,2-b][1,2,4]benzotriazin-2-imin [German] [ACD/IUPAC Name]
(2Z)-N-Phenyl-2H-pyrido[1,2-b][1,2,4]benzotriazin-2-imine [ACD/IUPAC Name]
(2Z)-N-Phényl-2H-pyrido[1,2-b][1,2,4]benzotriazin-2-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(2Z)-2H-pyrido[1,2-b][1,2,4]benzotriazin-2-ylidene]- [ACD/Index 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: 383.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.5±30.7 °C
Index of Refraction: 1.699
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.35
ACD/KOC (pH 5.5): 719.78
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.22
ACD/KOC (pH 7.4): 759.36
Polar Surface Area: 40 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 217.1±7.0 cm3

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