ChemSpider 2D Image | 2'-(Dicyclohexylphosphino)-N,N-dimethyl-4-biphenylamine | C26H36NP

2'-(Dicyclohexylphosphino)-N,N-dimethyl-4-biphenylamine

  • Molecular FormulaC26H36NP
  • Average mass393.544 Da
  • Monoisotopic mass393.258545 Da
  • ChemSpider ID30660210

More details:

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

[1,1'-Biphenyl]-4-amine, 2'-(dicyclohexylphosphino)-N,N-dimethyl- [ACD/Index Name]
1185899-00-6 [RN]
2'-(dicyclohexylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-4-amine
2'-(Dicyclohexylphosphino)-N,N-dimethyl-4-biphenylamin [German] [ACD/IUPAC Name]
2'-(Dicyclohexylphosphino)-N,N-dimethyl-4-biphenylamine [ACD/IUPAC Name]
2'-(Dicyclohexylphosphino)-N,N-diméthyl-4-biphénylamine [French] [ACD/IUPAC Name]
2-(Dicyclohexylphosphino)-4'-(dimethylamino)biphenyl
2'-(Dicyclohexylphosphino)-N,N-dimethyl[1,1'-biphenyl]-4-amine
2-Dicyclohexylphosphino-4-(N,N-dimethylamino)-1,1'-biphenyl
98%

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

Density:
Boiling Point: 546.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±28.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 133027.20
ACD/KOC (pH 5.5): 152183.08
ACD/LogD (pH 7.4): 7.17
ACD/BCF (pH 7.4): 164951.30
ACD/KOC (pH 7.4): 188704.23
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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