ChemSpider 2D Image | 4-Cyclopentyl-1,2-dimethyl-2,3-dihydro-1H-pyrazol-1-ium | C10H19N2

4-Cyclopentyl-1,2-dimethyl-2,3-dihydro-1H-pyrazol-1-ium

  • Molecular FormulaC10H19N2
  • Average mass167.271 Da
  • Monoisotopic mass167.154282 Da
  • ChemSpider ID95566705

  • Charge - Charge

More details:

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

1H-Pyrazole, 4-cyclopentyl-2,3-dihydro-1,2-dimethyl-, conjugate monoacid [ACD/Index Name]
4-Cyclopentyl-1,2-dimethyl-2,3-dihydro-1H-pyrazol-1-ium [German] [ACD/IUPAC Name]
4-Cyclopentyl-1,2-dimethyl-2,3-dihydro-1H-pyrazol-1-ium [ACD/IUPAC Name]
4-Cyclopentyl-1,2-diméthyl-2,3-dihydro-1H-pyrazol-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 231.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 86.0±21.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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