Found 3 results

Search term: MF = 'C_{26}H_{36}NP'
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 ID34999216

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]
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]
1185899-00-6 [RN]
1359986-21-2 [RN]
2-(Dicyclohexylphosphino)-N,N-dimethyl[1,1-biphenyl]-4-amine
2-Dicyclohexylphosphino-4-(N,N-dimethylamino)-1,1'-biphenyl
MFCD28400094

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

Density:
Boiling Point: 556.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.6±30.1 °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): 6.94
ACD/BCF (pH 5.5): 105685.73
ACD/KOC (pH 5.5): 130976.88
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 124571.16
ACD/KOC (pH 7.4): 154381.69
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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