ChemSpider 2D Image | 1-Methoxy-1-oxo-2-propanyl 1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxylate | C20H29NO6S

1-Methoxy-1-oxo-2-propanyl 1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxylate

  • Molecular FormulaC20H29NO6S
  • Average mass411.512 Da
  • Monoisotopic mass411.171570 Da
  • ChemSpider ID21941044

More details:

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

1-[(2,3,5,6-Tétraméthylphényl)sulfonyl]-4-pipéridinecarboxylate de 1-méthoxy-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-Methoxy-1-oxo-2-propanyl 1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
1-Methoxy-1-oxo-2-propanyl-1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,3,5,6-tetramethylphenyl)sulfonyl]-, 2-methoxy-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 543.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 652.58
ACD/KOC (pH 5.5): 3600.11
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 652.58
ACD/KOC (pH 7.4): 3600.11
Polar Surface Area: 98 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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