ChemSpider 2D Image | 4-[(Z)-{[2-(Diphenylphosphino)phenyl]imino}methyl]-N,N-dimethylaniline | C27H25N2P

4-[(Z)-{[2-(Diphenylphosphino)phenyl]imino}methyl]-N,N-dimethylaniline

  • Molecular FormulaC27H25N2P
  • Average mass408.475 Da
  • Monoisotopic mass408.175537 Da
  • ChemSpider ID30654959

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-{[2-(Diphenylphosphino)phenyl]imino}methyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[(Z)-{[2-(Diphenylphosphino)phenyl]imino}methyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(Z)-{[2-(Diphénylphosphino)phényl]imino}méthyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(Z)-[[2-(diphenylphosphino)phenyl]imino]methyl]-N,N-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point: 567.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.8±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 24836.29
ACD/KOC (pH 5.5): 46751.04
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28632.43
ACD/KOC (pH 7.4): 53896.75
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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