Found 80 results

Search term: MF = 'C_{24}H_{29}NO_{8}S'
ChemSpider 2D Image | 2-(2,4-Dimethoxyphenyl)-2-oxoethyl 1-[(4-ethoxyphenyl)sulfonyl]-4-piperidinecarboxylate | C24H29NO8S

2-(2,4-Dimethoxyphenyl)-2-oxoethyl 1-[(4-ethoxyphenyl)sulfonyl]-4-piperidinecarboxylate

  • Molecular FormulaC24H29NO8S
  • Average mass491.554 Da
  • Monoisotopic mass491.161377 Da
  • ChemSpider ID21980603

More details:

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

1-[(4-Éthoxyphényl)sulfonyl]-4-pipéridinecarboxylate de 2-(2,4-diméthoxyphényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(2,4-Dimethoxyphenyl)-2-oxoethyl 1-[(4-ethoxyphenyl)sulfonyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
2-(2,4-Dimethoxyphenyl)-2-oxoethyl-1-[(4-ethoxyphenyl)sulfonyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(4-ethoxyphenyl)sulfonyl]-, 2-(2,4-dimethoxyphenyl)-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: 654.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.8±34.3 °C
Index of Refraction: 1.559
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 470.89
ACD/KOC (pH 5.5): 2850.23
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 470.89
ACD/KOC (pH 7.4): 2850.23
Polar Surface Area: 117 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

Click to predict properties on the Chemicalize site


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