ChemSpider 2D Image | 2,6-Dichloro-4-{[2-(4-chlorophenyl)-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino}phenol | C22H21Cl3N4O

2,6-Dichloro-4-{[2-(4-chlorophenyl)-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino}phenol

  • Molecular FormulaC22H21Cl3N4O
  • Average mass463.787 Da
  • Monoisotopic mass462.078094 Da
  • ChemSpider ID67243077

More details:

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

2,6-Dichlor-4-{[2-(4-chlorphenyl)-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino}phenol [German] [ACD/IUPAC Name]
2,6-Dichloro-4-{[2-(4-chlorophenyl)-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino}phenol [ACD/IUPAC Name]
2,6-Dichloro-4-{[2-(4-chlorophényl)-6-(4-méthyl-1-pipéridinyl)-4-pyrimidinyl]amino}phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dichloro-4-[[2-(4-chlorophenyl)-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 6654.62
ACD/KOC (pH 5.5): 10772.16
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 7397.11
ACD/KOC (pH 7.4): 11974.06
Polar Surface Area: 61 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 333.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement