ChemSpider 2D Image | 2-Ethoxyethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylate | C18H25NO7S

2-Ethoxyethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylate

  • Molecular FormulaC18H25NO7S
  • Average mass399.459 Da
  • Monoisotopic mass399.135162 Da
  • ChemSpider ID30556829

More details:

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

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-pipéridinecarboxylate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
2-Ethoxyethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
2-Ethoxyethyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-, 2-ethoxyethyl 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: 545.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 98.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.30
ACD/KOC (pH 5.5): 599.24
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.30
ACD/KOC (pH 7.4): 599.24
Polar Surface Area: 100 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 307.2±3.0 cm3

Click to predict properties on the Chemicalize site


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