ChemSpider 2D Image | Ethyl 3-[(6-chloro-3-pyridinyl)methyl]-2-oxo-1-imidazolidinecarboxylate | C12H14ClN3O3

Ethyl 3-[(6-chloro-3-pyridinyl)methyl]-2-oxo-1-imidazolidinecarboxylate

  • Molecular FormulaC12H14ClN3O3
  • Average mass283.711 Da
  • Monoisotopic mass283.072357 Da
  • ChemSpider ID30657405

More details:

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

1-Imidazolidinecarboxylic acid, 3-[(6-chloro-3-pyridinyl)methyl]-2-oxo-, ethyl ester [ACD/Index Name]
3-[(6-Chloro-3-pyridinyl)méthyl]-2-oxo-1-imidazolidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(6-chloro-3-pyridinyl)methyl]-2-oxo-1-imidazolidinecarboxylate [ACD/IUPAC Name]
Ethyl-3-[(6-chlor-3-pyridinyl)methyl]-2-oxo-1-imidazolidincarboxylat [German] [ACD/IUPAC 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: 414.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.6±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.12
ACD/KOC (pH 5.5): 95.87
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.12
ACD/KOC (pH 7.4): 95.87
Polar Surface Area: 63 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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