ChemSpider 2D Image | 1-[(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]piperazine | C12H21N5

1-[(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]piperazine

  • Molecular FormulaC12H21N5
  • Average mass235.329 Da
  • Monoisotopic mass235.179703 Da
  • ChemSpider ID32838094

More details:

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

1-[(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]- [ACD/Index Name]
1-(4-Cyclopentyl-4H-[1,2,4]triazol-3-ylmethyl)-piperazine
1285113-22-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 418.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.9±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 46 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 176.0±7.0 cm3

Click to predict properties on the Chemicalize site


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