ChemSpider 2D Image | 4-(Chloromethyl)-1-(2-fluoroethyl)-1H-pyrazole | C6H8ClFN2

4-(Chloromethyl)-1-(2-fluoroethyl)-1H-pyrazole

  • Molecular FormulaC6H8ClFN2
  • Average mass162.592 Da
  • Monoisotopic mass162.036011 Da
  • ChemSpider ID36333654

More details:

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

1H-Pyrazole, 4-(chloromethyl)-1-(2-fluoroethyl)- [ACD/Index Name]
4-(Chlormethyl)-1-(2-fluorethyl)-1H-pyrazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-1-(2-fluoroethyl)-1H-pyrazole [ACD/IUPAC Name]
4-(Chlorométhyl)-1-(2-fluoroéthyl)-1H-pyrazole [French] [ACD/IUPAC Name]
1526133-93-6 [RN]
4-(CHLOROMETHYL)-1-(2-FLUOROETHYL)PYRAZOLE
4-Chloromethyl-1-(2-fluoro-ethyl)-1H-pyrazole
MFCD23972063

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

Density: 1.3±0.1 g/cm3
Boiling Point: 252.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 106.8±23.2 °C
Index of Refraction: 1.523
Molar Refractivity: 39.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.11
ACD/KOC (pH 5.5): 155.64
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.11
ACD/KOC (pH 7.4): 155.65
Polar Surface Area: 18 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 128.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement