ChemSpider 2D Image | N-{2-[(E)-{[2-(Diphenylphosphino)phenyl]imino}methyl]phenyl}-2,6-diisopropylaniline | C37H37N2P

N-{2-[(E)-{[2-(Diphenylphosphino)phenyl]imino}methyl]phenyl}-2,6-diisopropylaniline

  • Molecular FormulaC37H37N2P
  • Average mass540.677 Da
  • Monoisotopic mass540.269409 Da
  • ChemSpider ID30659842

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N-[2,6-bis(1-methylethyl)phenyl]-2-[(E)-[[2-(diphenylphosphino)phenyl]imino]methyl]- [ACD/Index Name]
N-{2-[(E)-{[2-(Diphenylphosphino)phenyl]imino}methyl]phenyl}-2,6-diisopropylanilin [German] [ACD/IUPAC Name]
N-{2-[(E)-{[2-(Diphenylphosphino)phenyl]imino}methyl]phenyl}-2,6-diisopropylaniline [ACD/IUPAC Name]
N-{2-[(E)-{[2-(Diphénylphosphino)phényl]imino}méthyl]phényl}-2,6-diisopropylaniline [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.65
ACD/LogD (pH 5.5): 9.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2332997.00
ACD/LogD (pH 7.4): 9.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2341679.00
Polar Surface Area: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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