Found 282 results

Search term: MF = 'C_{10}H_{12}Cl_{2}N_{4}O'
ChemSpider 2D Image | 1-(2-Cyanoethyl)-N-(2,2-dichloroethyl)-5-methyl-1H-pyrazole-4-carboxamide | C10H12Cl2N4O

1-(2-Cyanoethyl)-N-(2,2-dichloroethyl)-5-methyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC10H12Cl2N4O
  • Average mass275.134 Da
  • Monoisotopic mass274.038818 Da
  • ChemSpider ID68093198

More details:

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

1-(2-Cyanethyl)-N-(2,2-dichlorethyl)-5-methyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(2-Cyanoethyl)-N-(2,2-dichloroethyl)-5-methyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(2-Cyanoéthyl)-N-(2,2-dichloroéthyl)-5-méthyl-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-(2-cyanoethyl)-N-(2,2-dichloroethyl)-5-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 489.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.21
ACD/KOC (pH 5.5): 97.37
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.21
ACD/KOC (pH 7.4): 97.37
Polar Surface Area: 71 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 197.2±7.0 cm3

Click to predict properties on the Chemicalize site


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