ChemSpider 2D Image | 4-[(2-Methoxyethyl)sulfonyl]piperidine | C8H17NO3S

4-[(2-Methoxyethyl)sulfonyl]piperidine

  • Molecular FormulaC8H17NO3S
  • Average mass207.290 Da
  • Monoisotopic mass207.092911 Da
  • ChemSpider ID32035058

More details:

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

4-[(2-Methoxyethyl)sulfonyl]piperidin [German] [ACD/IUPAC Name]
4-[(2-Methoxyethyl)sulfonyl]piperidine [ACD/IUPAC Name]
4-[(2-Méthoxyéthyl)sulfonyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[(2-methoxyethyl)sulfonyl]- [ACD/Index Name]
1206969-48-3 [RN]
4-(2-Methoxy-ethanesulfonyl)-piperidine
4-(2-METHOXYETHANESULFONYL)PIPERIDINE
4-(2-methoxyethylsulfonyl)piperidine
MFCD14585299
MFCD27756582 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 377.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.9±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 176.9±5.0 cm3

Click to predict properties on the Chemicalize site


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