ChemSpider 2D Image | 1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine | C18H29N5

1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine

  • Molecular FormulaC18H29N5
  • Average mass315.456 Da
  • Monoisotopic mass315.242310 Da
  • ChemSpider ID29528101

More details:

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

1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-[2-(1H-pyrazol-1-yl)ethyl]piperidin [German] [ACD/IUPAC Name]
1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine [ACD/IUPAC Name]
1-[(1-Éthyl-3,5-diméthyl-1H-pyrazol-4-yl)méthyl]-4-[2-(1H-pyrazol-1-yl)éthyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-[2-(1H-pyrazol-1-yl)ethyl]- [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: 451.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.7±27.3 °C
Index of Refraction: 1.607
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 40.47
Polar Surface Area: 39 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 276.0±7.0 cm3

Click to predict properties on the Chemicalize site


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