ChemSpider 2D Image | 5-[3-Bromo-2-(bromomethyl)-2-cyclopentylpropyl]-4-chloro-1,3-dimethyl-1H-pyrazole | C14H21Br2ClN2

5-[3-Bromo-2-(bromomethyl)-2-cyclopentylpropyl]-4-chloro-1,3-dimethyl-1H-pyrazole

  • Molecular FormulaC14H21Br2ClN2
  • Average mass412.591 Da
  • Monoisotopic mass409.975983 Da
  • ChemSpider ID45966302

More details:

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

1H-Pyrazole, 5-[3-bromo-2-(bromomethyl)-2-cyclopentylpropyl]-4-chloro-1,3-dimethyl- [ACD/Index Name]
5-[3-Brom-2-(brommethyl)-2-cyclopentylpropyl]-4-chlor-1,3-dimethyl-1H-pyrazol [German] [ACD/IUPAC Name]
5-[3-Bromo-2-(bromomethyl)-2-cyclopentylpropyl]-4-chloro-1,3-dimethyl-1H-pyrazole [ACD/IUPAC Name]
5-[3-Bromo-2-(bromométhyl)-2-cyclopentylpropyl]-4-chloro-1,3-diméthyl-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: 425.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 211.3±27.3 °C
Index of Refraction: 1.615
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13054.27
ACD/KOC (pH 5.5): 30735.57
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13054.59
ACD/KOC (pH 7.4): 30736.32
Polar Surface Area: 18 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 254.6±7.0 cm3

Click to predict properties on the Chemicalize site


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