ChemSpider 2D Image | 1-[(4-Chloro-1-methyl-1H-pyrazol-5-yl)methyl]-4-(3-cyclopropyl-1H-pyrazol-5-yl)piperazine | C15H21ClN6

1-[(4-Chloro-1-methyl-1H-pyrazol-5-yl)methyl]-4-(3-cyclopropyl-1H-pyrazol-5-yl)piperazine

  • Molecular FormulaC15H21ClN6
  • Average mass320.820 Da
  • Monoisotopic mass320.151611 Da
  • ChemSpider ID64085200

More details:

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

1-[(4-Chlor-1-methyl-1H-pyrazol-5-yl)methyl]-4-(3-cyclopropyl-1H-pyrazol-5-yl)piperazin [German] [ACD/IUPAC Name]
1-[(4-Chloro-1-methyl-1H-pyrazol-5-yl)methyl]-4-(3-cyclopropyl-1H-pyrazol-5-yl)piperazine [ACD/IUPAC Name]
1-[(4-Chloro-1-méthyl-1H-pyrazol-5-yl)méthyl]-4-(3-cyclopropyl-1H-pyrazol-5-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-chloro-1-methyl-1H-pyrazol-5-yl)methyl]-4-(3-cyclopropyl-1H-pyrazol-5-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 542.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±30.1 °C
Index of Refraction: 1.742
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.82
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 11.63
ACD/KOC (pH 7.4): 187.33
Polar Surface Area: 53 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 215.0±7.0 cm3

Click to predict properties on the Chemicalize site


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