ChemSpider 2D Image | Ethyl [2-({[4-(2-aminoethyl)-1-piperazinyl]carbonyl}amino)ethyl]carbamate | C12H25N5O3

Ethyl [2-({[4-(2-aminoethyl)-1-piperazinyl]carbonyl}amino)ethyl]carbamate

  • Molecular FormulaC12H25N5O3
  • Average mass287.359 Da
  • Monoisotopic mass287.195740 Da
  • ChemSpider ID60375103

More details:

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

[2-({[4-(2-Aminoéthyl)-1-pipérazinyl]carbonyl}amino)éthyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[4-(2-aminoethyl)-1-piperazinyl]carbonyl]amino]ethyl]-, ethyl ester [ACD/Index Name]
Ethyl [2-({[4-(2-aminoethyl)-1-piperazinyl]carbonyl}amino)ethyl]carbamate [ACD/IUPAC Name]
Ethyl-[2-({[4-(2-aminoethyl)-1-piperazinyl]carbonyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 248.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement