ChemSpider 2D Image | 2-Chloroethyl [(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)methyl]carbamate | C7H10ClN3O3

2-Chloroethyl [(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)methyl]carbamate

  • Molecular FormulaC7H10ClN3O3
  • Average mass219.626 Da
  • Monoisotopic mass219.041061 Da
  • ChemSpider ID32227788

More details:

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

[(5-Oxo-2,5-dihydro-1H-pyrazol-3-yl)méthyl]carbamate de 2-chloroéthyle [French] [ACD/IUPAC Name]
2-Chlorethyl-[(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)methyl]carbamat [German] [ACD/IUPAC Name]
2-Chloroethyl [(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)methyl]carbamate [ACD/IUPAC Name]
Carbamic acid, N-[(2,5-dihydro-5-oxo-1H-pyrazol-3-yl)methyl]-, 2-chloroethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.80
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.56
Polar Surface Area: 79 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

Click to predict properties on the Chemicalize site


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