ChemSpider 2D Image | 4-Chloro-2-methyl-5-(trifluoromethyl)-3-pyrazolidinecarbonyl chloride | C6H7Cl2F3N2O

4-Chloro-2-methyl-5-(trifluoromethyl)-3-pyrazolidinecarbonyl chloride

  • Molecular FormulaC6H7Cl2F3N2O
  • Average mass251.034 Da
  • Monoisotopic mass249.988754 Da
  • ChemSpider ID110119416

More details:

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

3-Pyrazolidinecarbonyl chloride, 4-chloro-2-methyl-5-(trifluoromethyl)- [ACD/Index Name]
4-Chlor-2-methyl-5-(trifluormethyl)-3-pyrazolidincarbonylchlorid [German] [ACD/IUPAC Name]
4-Chloro-2-methyl-5-(trifluoromethyl)-3-pyrazolidinecarbonyl chloride [ACD/IUPAC Name]
Chlorure de 4-chloro-2-méthyl-5-(trifluorométhyl)-3-pyrazolidinecarbonyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 249.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.6±30.1 °C
Index of Refraction: 1.472
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.26
ACD/KOC (pH 5.5): 98.03
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.29
ACD/KOC (pH 7.4): 98.73
Polar Surface Area: 32 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 35.7±5.0 dyne/cm
Molar Volume: 162.0±5.0 cm3

Click to predict properties on the Chemicalize site


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