ChemSpider 2D Image | N-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-pyrimidinyl)-3-piperidinamine | C15H21ClN6

N-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-pyrimidinyl)-3-piperidinamine

  • Molecular FormulaC15H21ClN6
  • Average mass320.820 Da
  • Monoisotopic mass320.151611 Da
  • ChemSpider ID22239424

More details:

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

3-Piperidinamine, N-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-pyrimidinyl)- [ACD/Index Name]
N-[(5-Chlor-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-pyrimidinyl)-3-piperidinamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-pyrimidinyl)-3-piperidinamine [ACD/IUPAC Name]
N-[(5-Chloro-1,3-diméthyl-1H-pyrazol-4-yl)méthyl]-1-(2-pyrimidinyl)-3-pipéridinamine [French] [ACD/IUPAC 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: 506.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.9±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 14.60
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 28.34
ACD/KOC (pH 7.4): 353.09
Polar Surface Area: 59 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site


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