ChemSpider 2D Image | 3-Cyclopentyl-1-[1-(2-cyclopropylphenyl)ethyl]-5-iodo-1H-pyrazole | C19H23IN2

3-Cyclopentyl-1-[1-(2-cyclopropylphenyl)ethyl]-5-iodo-1H-pyrazole

  • Molecular FormulaC19H23IN2
  • Average mass406.304 Da
  • Monoisotopic mass406.090576 Da
  • ChemSpider ID117002937

More details:

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

1H-Pyrazole, 3-cyclopentyl-1-[1-(2-cyclopropylphenyl)ethyl]-5-iodo- [ACD/Index Name]
3-Cyclopentyl-1-[1-(2-cyclopropylphenyl)ethyl]-5-iod-1H-pyrazol [German] [ACD/IUPAC Name]
3-Cyclopentyl-1-[1-(2-cyclopropylphenyl)ethyl]-5-iodo-1H-pyrazole [ACD/IUPAC Name]
3-Cyclopentyl-1-[1-(2-cyclopropylphényl)éthyl]-5-iodo-1H-pyrazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 492.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 251.7±28.7 °C
Index of Refraction: 1.702
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17287.70
ACD/KOC (pH 5.5): 37579.68
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17288.57
ACD/KOC (pH 7.4): 37581.58
Polar Surface Area: 18 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 256.6±7.0 cm3

Click to predict properties on the Chemicalize site


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