ChemSpider 2D Image | 1-Methoxy-1-oxo-2-propanyl 1-[(4-ethoxyphenyl)sulfonyl]-4-piperidinecarboxylate | C18H25NO7S

1-Methoxy-1-oxo-2-propanyl 1-[(4-ethoxyphenyl)sulfonyl]-4-piperidinecarboxylate

  • Molecular FormulaC18H25NO7S
  • Average mass399.459 Da
  • Monoisotopic mass399.135162 Da
  • ChemSpider ID21646428

More details:

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

1-[(4-Éthoxyphényl)sulfonyl]-4-pipéridinecarboxylate de 1-méthoxy-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-Methoxy-1-oxo-2-propanyl 1-[(4-ethoxyphenyl)sulfonyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
1-Methoxy-1-oxo-2-propanyl-1-[(4-ethoxyphenyl)sulfonyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(4-ethoxyphenyl)sulfonyl]-, 2-methoxy-1-methyl-2-oxoethyl ester [ACD/Index Name]
METHYL 2-[1-(4-ETHOXYBENZENESULFONYL)PIPERIDINE-4-CARBONYLOXY]PROPANOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.4±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 81.02
ACD/KOC (pH 5.5): 808.68
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 81.02
ACD/KOC (pH 7.4): 808.68
Polar Surface Area: 108 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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