ChemSpider 2D Image | 1-[2-(Methylsulfonyl)propanoyl]-2-piperidinecarboxylic acid | C10H17NO5S

1-[2-(Methylsulfonyl)propanoyl]-2-piperidinecarboxylic acid

  • Molecular FormulaC10H17NO5S
  • Average mass263.311 Da
  • Monoisotopic mass263.082733 Da
  • ChemSpider ID53646870

More details:

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

1-[2-(Methylsulfonyl)propanoyl]-2-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[2-(Methylsulfonyl)propanoyl]-2-piperidinecarboxylic acid [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-[2-(methylsulfonyl)-1-oxopropyl]- [ACD/Index Name]
Acide 1-[2-(méthylsulfonyl)propanoyl]-2-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(2-METHANESULFONYLPROPANOYL)PIPERIDINE-2-CARBOXYLIC ACID
1706550-35-7 [RN]
MFCD26156281

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.9±6.0 kJ/mol
Flash Point: 287.0±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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