Found 99 results

Search term: MF = 'C_{23}H_{32}N_{2}O_{8}S'
ChemSpider 2D Image | 1-(2,6-Dimethyl-4-morpholinyl)-1-oxo-2-propanyl 1-{[2-(methoxycarbonyl)phenyl]sulfonyl}-4-piperidinecarboxylate | C23H32N2O8S

1-(2,6-Dimethyl-4-morpholinyl)-1-oxo-2-propanyl 1-{[2-(methoxycarbonyl)phenyl]sulfonyl}-4-piperidinecarboxylate

  • Molecular FormulaC23H32N2O8S
  • Average mass496.574 Da
  • Monoisotopic mass496.187927 Da
  • ChemSpider ID33007141

More details:

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

1-(2,6-Dimethyl-4-morpholinyl)-1-oxo-2-propanyl 1-{[2-(methoxycarbonyl)phenyl]sulfonyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
1-(2,6-Dimethyl-4-morpholinyl)-1-oxo-2-propanyl-1-{[2-(methoxycarbonyl)phenyl]sulfonyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-{[2-(Méthoxycarbonyl)phényl]sulfonyl}-4-pipéridinecarboxylate de 1-(2,6-diméthyl-4-morpholinyl)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[2-(methoxycarbonyl)phenyl]sulfonyl]-, 2-(2,6-dimethyl-4-morpholinyl)-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.7±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.38
ACD/KOC (pH 5.5): 525.63
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.38
ACD/KOC (pH 7.4): 525.63
Polar Surface Area: 128 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 391.9±3.0 cm3

Click to predict properties on the Chemicalize site


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