ChemSpider 2D Image | Ethyl 4-{[4-(dimethylsulfamoyl)-1-piperazinyl]carbonyl}-1-piperazinecarboxylate | C14H27N5O5S

Ethyl 4-{[4-(dimethylsulfamoyl)-1-piperazinyl]carbonyl}-1-piperazinecarboxylate

  • Molecular FormulaC14H27N5O5S
  • Average mass377.460 Da
  • Monoisotopic mass377.173279 Da
  • ChemSpider ID66468874

More details:

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

1-Piperazinecarboxylic acid, 4-[[4-[(dimethylamino)sulfonyl]-1-piperazinyl]carbonyl]-, ethyl ester [ACD/Index Name]
4-{[4-(Diméthylsulfamoyl)-1-pipérazinyl]carbonyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[4-(dimethylsulfamoyl)-1-piperazinyl]carbonyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[4-(dimethylsulfamoyl)-1-piperazinyl]carbonyl}-1-piperazincarboxylat [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: 525.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.40
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.43
Polar Surface Area: 102 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 273.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement