ChemSpider 2D Image | CPhos | C28H41N2P

CPhos

  • Molecular FormulaC28H41N2P
  • Average mass436.612 Da
  • Monoisotopic mass436.300720 Da
  • ChemSpider ID29783668

More details:






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

[1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl- [ACD/Index Name]
1160556-64-8 [RN]
2'-(Dicyclohexylphosphino)-N,N,N',N'-tetramethyl-2,6-biphenyldiamin [German] [ACD/IUPAC Name]
2'-(Dicyclohexylphosphino)-N,N,N',N'-tetramethyl-2,6-biphenyldiamine [ACD/IUPAC Name]
2'-(Dicyclohexylphosphino)-N,N,N',N'-tétraméthyl-2,6-biphényldiamine [French] [ACD/IUPAC Name]
2-Dicyclohexylphosphino-2′,6′-bis(N,N-dimethylamino)biphenyl
CPhos [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 592.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.3±30.1 °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: 8.77
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 142103.59
ACD/KOC (pH 5.5): 156009.66
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 190417.55
ACD/KOC (pH 7.4): 209051.55
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

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