ChemSpider 2D Image | 2-Chloroethyl 4-(tetrahydro-2-furanylcarbonyl)-1-piperazinecarboxylate | C12H19ClN2O4

2-Chloroethyl 4-(tetrahydro-2-furanylcarbonyl)-1-piperazinecarboxylate

  • Molecular FormulaC12H19ClN2O4
  • Average mass290.743 Da
  • Monoisotopic mass290.103333 Da
  • ChemSpider ID32464795

More details:

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

1-Piperazinecarboxylic acid, 4-[(tetrahydro-2-furanyl)carbonyl]-, 2-chloroethyl ester [ACD/Index Name]
2-Chlorethyl-4-(tetrahydro-2-furanylcarbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
2-Chloroethyl 4-(tetrahydro-2-furanylcarbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
4-(Tétrahydro-2-furanylcarbonyl)-1-pipérazinecarboxylate de 2-chloroéthyle [French] [ACD/IUPAC 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: 462.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.44
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 48.44
Polar Surface Area: 59 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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