ChemSpider 2D Image | [(2-Ethylphenyl)imino](triphenyl)phosphorane | C26H24NP

[(2-Ethylphenyl)imino](triphenyl)phosphorane

  • Molecular FormulaC26H24NP
  • Average mass381.449 Da
  • Monoisotopic mass381.164642 Da
  • ChemSpider ID35807200

More details:

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

[(2-Ethylphenyl)imino](triphenyl)phosphoran [German] [ACD/IUPAC Name]
[(2-Ethylphenyl)imino](triphenyl)phosphorane [ACD/IUPAC Name]
[(2-Éthylphényl)imino](triphényl)phosphorane [French] [ACD/IUPAC Name]
Benzenamine, 2-ethyl-N-(triphenylphosphoranylidene)- [ACD/Index Name]
[(2-Ethylphenyl)imino](triphenyl)-λ5-phosphane
158954-65-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 279.1±28.2 °C
Index of Refraction: 1.590
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.83
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: 22 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 361.2±7.0 cm3

Click to predict properties on the Chemicalize site


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