Found 240 results

Search term: MF = 'C_{13}H_{24}N_{2}O_{6}S'
ChemSpider 2D Image | Ethyl 4-[(4-ethoxy-4-oxobutyl)sulfonyl]-1-piperazinecarboxylate | C13H24N2O6S

Ethyl 4-[(4-ethoxy-4-oxobutyl)sulfonyl]-1-piperazinecarboxylate

  • Molecular FormulaC13H24N2O6S
  • Average mass336.405 Da
  • Monoisotopic mass336.135498 Da
  • ChemSpider ID30373486

More details:

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

1-Piperazinecarboxylic acid, 4-[(4-ethoxy-4-oxobutyl)sulfonyl]-, ethyl ester [ACD/Index Name]
4-[(4-Éthoxy-4-oxobutyl)sulfonyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(4-ethoxy-4-oxobutyl)sulfonyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[(4-ethoxy-4-oxobutyl)sulfonyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
ETHYL 4-(4-ETHOXY-4-OXOBUTANESULFONYL)PIPERAZINE-1-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 466.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 236.0±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 80.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.86
ACD/KOC (pH 5.5): 107.92
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.86
ACD/KOC (pH 7.4): 107.92
Polar Surface Area: 102 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 263.3±5.0 cm3

Click to predict properties on the Chemicalize site


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