ChemSpider 2D Image | 6-(4-Benzyl-1-piperidinyl)-N,N-dicyclohexyl-2-(2-methyl-2-propanyl)-4-pyrimidinamine | C32H48N4

6-(4-Benzyl-1-piperidinyl)-N,N-dicyclohexyl-2-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC32H48N4
  • Average mass488.750 Da
  • Monoisotopic mass488.387909 Da
  • ChemSpider ID121243248

More details:

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

4-Pyrimidinamine, N,N-dicyclohexyl-2-(1,1-dimethylethyl)-6-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
6-(4-Benzyl-1-piperidinyl)-N,N-dicyclohexyl-2-(2-methyl-2-propanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(4-Benzyl-1-piperidinyl)-N,N-dicyclohexyl-2-(2-methyl-2-propanyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(4-Benzyl-1-pipéridinyl)-N,N-dicyclohexyl-2-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 630.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.8±27.3 °C
Index of Refraction: 1.577
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.02
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 4816.39
ACD/KOC (pH 5.5): 3394.11
ACD/LogD (pH 7.4): 7.31
ACD/BCF (pH 7.4): 134761.61
ACD/KOC (pH 7.4): 94966.52
Polar Surface Area: 32 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 456.1±3.0 cm3

Click to predict properties on the Chemicalize site


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