ChemSpider 2D Image | 2-(Benzyl{6-(dicyclohexylamino)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinyl}amino)ethanol | C35H48N4O

2-(Benzyl{6-(dicyclohexylamino)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinyl}amino)ethanol

  • Molecular FormulaC35H48N4O
  • Average mass540.782 Da
  • Monoisotopic mass540.382813 Da
  • ChemSpider ID121224891

More details:

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

2-(Benzyl{6-(dicyclohexylamino)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinyl}amino)ethanol [German] [ACD/IUPAC Name]
2-(Benzyl{6-(dicyclohexylamino)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinyl}amino)ethanol [ACD/IUPAC Name]
2-(Benzyl{6-(dicyclohexylamino)-2-[4-(2-méthyl-2-propanyl)phényl]-4-pyrimidinyl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[6-(dicyclohexylamino)-2-[4-(1,1-dimethylethyl)phenyl]-4-pyrimidinyl](phenylmethyl)amino]- [ACD/Index 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: 652.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 166.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.71
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 492709.25
ACD/KOC (pH 5.5): 361227.06
ACD/LogD (pH 7.4): 8.06
ACD/BCF (pH 7.4): 785743.56
ACD/KOC (pH 7.4): 576063.56
Polar Surface Area: 52 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 483.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement