Found 240 results

Search term: MF = 'C_{13}H_{24}N_{2}O_{6}S'
ChemSpider 2D Image | 3-(2-Methoxyethyl)-1-(4-morpholinylsulfonyl)-3-piperidinecarboxylic acid | C13H24N2O6S

3-(2-Methoxyethyl)-1-(4-morpholinylsulfonyl)-3-piperidinecarboxylic acid

  • Molecular FormulaC13H24N2O6S
  • Average mass336.405 Da
  • Monoisotopic mass336.135498 Da
  • ChemSpider ID29440608

More details:

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

3-(2-Methoxyethyl)-1-(4-morpholinylsulfonyl)-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
3-(2-Methoxyethyl)-1-(4-morpholinylsulfonyl)-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 3-(2-methoxyethyl)-1-(4-morpholinylsulfonyl)- [ACD/Index Name]
Acide 3-(2-méthoxyéthyl)-1-(4-morpholinylsulfonyl)-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]
3-(2-METHOXYETHYL)-1-(MORPHOLINE-4-SULFONYL)PIPERIDINE-3-CARBOXYLIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.2±6.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 245.4±5.0 cm3

Click to predict properties on the Chemicalize site


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