Found 233 results

Search term: MF = 'C_{18}H_{26}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Ethyl 1-{[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl}-3-piperidinecarboxylate | C18H26N2O6S2

Ethyl 1-{[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl}-3-piperidinecarboxylate

  • Molecular FormulaC18H26N2O6S2
  • Average mass430.539 Da
  • Monoisotopic mass430.123230 Da
  • ChemSpider ID21967652

More details:

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

1-{[4-(1-Pyrrolidinylsulfonyl)phényl]sulfonyl}-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl}-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl}-3-piperidincarboxylat [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: 575.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.8±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 105.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.21
ACD/KOC (pH 5.5): 838.37
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.21
ACD/KOC (pH 7.4): 838.37
Polar Surface Area: 118 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


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