ChemSpider 2D Image | 5-(4-Chlorophenyl)-4-(3-piperidinyl)-2-pyrimidinamine | C15H17ClN4

5-(4-Chlorophenyl)-4-(3-piperidinyl)-2-pyrimidinamine

  • Molecular FormulaC15H17ClN4
  • Average mass288.775 Da
  • Monoisotopic mass288.114166 Da
  • ChemSpider ID29313610

More details:






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

2-Pyrimidinamine, 5-(4-chlorophenyl)-4-(3-piperidinyl)- [ACD/Index Name]
5-(4-Chlorophenyl)-4-(3-piperidinyl)-2-pyrimidinamine [ACD/IUPAC Name]
5-(4-Chlorophényl)-4-(3-pipéridinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-4-(3-piperidinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
1316224-23-3 [RN]
5-(4-Chlorophenyl)-4-(piperidin-3-yl)pyrimidin-2-amine
5-(4-chlorophenyl)-4-piperidin-3-ylpyrimidin-2-amine
5-(4-Chloro-phenyl)-4-piperidin-3-yl-pyrimidin-2-ylamine
MFCD18381492 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 13.23
Polar Surface Area: 64 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 232.6±3.0 cm3

Click to predict properties on the Chemicalize site






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