ChemSpider 2D Image | Ethyl 4-{[4-(4-morpholinylcarbonyl)-1-piperidinyl]sulfonyl}-1-piperazinecarboxylate | C17H30N4O6S

Ethyl 4-{[4-(4-morpholinylcarbonyl)-1-piperidinyl]sulfonyl}-1-piperazinecarboxylate

  • Molecular FormulaC17H30N4O6S
  • Average mass418.508 Da
  • Monoisotopic mass418.188599 Da
  • ChemSpider ID69965828

More details:

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

1-Piperazinecarboxylic acid, 4-[[4-(4-morpholinylcarbonyl)-1-piperidinyl]sulfonyl]-, ethyl ester [ACD/Index Name]
4-{[4-(4-Morpholinylcarbonyl)-1-pipéridinyl]sulfonyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[4-(4-morpholinylcarbonyl)-1-piperidinyl]sulfonyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{[4-(4-morpholinylcarbonyl)-1-piperidinyl]sulfonyl}-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: 617.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.2±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 102.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.35
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.35
Polar Surface Area: 108 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 303.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement