ChemSpider 2D Image | 3-[(Triphenylphosphoranylidene)amino]-2-quinoxalinamine | C26H21N4P

3-[(Triphenylphosphoranylidene)amino]-2-quinoxalinamine

  • Molecular FormulaC26H21N4P
  • Average mass420.445 Da
  • Monoisotopic mass420.150391 Da
  • ChemSpider ID28563235

More details:

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

2,3-Quinoxalinediamine, N2-(triphenylphosphoranylidene)- [ACD/Index Name]
3-[(Triphenylphosphoranyliden)amino]-2-chinoxalinamin [German] [ACD/IUPAC Name]
3-[(Triphenylphosphoranylidene)amino]-2-quinoxalinamine [ACD/IUPAC Name]
3-[(Triphénylphosphoranylidène)amino]-2-quinoxalinamine [French] [ACD/IUPAC Name]
2,3-QUINOXALINEDIAMINE, N-(TRIPHENYLPHOSPHORANYLIDENE)-
3-[(Triphenyl-λ5-phosphanylidene)amino]quinoxalin-2-amine
847797-61-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.7±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 127.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 74 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 339.6±7.0 cm3

Click to predict properties on the Chemicalize site


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