ChemSpider 2D Image | 1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]-4-piperidinecarboxylic acid | C10H14N2O4S2

1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC10H14N2O4S2
  • Average mass290.359 Da
  • Monoisotopic mass290.039490 Da
  • ChemSpider ID29738878

More details:

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

1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(4-methyl-5-thiazolyl)sulfonyl]- [ACD/Index Name]
Acide 1-[(4-méthyl-1,3-thiazol-5-yl)sulfonyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-((4-methylthiazol-5-yl)sulfonyl)piperidine-4-carboxylic acid
1-(4-methyl-1,3-thiazol-5-ylsulfonyl)piperidine-4-carboxylic acid
1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]piperidine-4-carboxylic acid
1-[(4-Methyl-1,3-thiazol-5-yl)sulfonyl]-piperidine-4-carboxylic acid
1858255-45-4 [RN]
MFCD26936323

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

Density: 1.5±0.1 g/cm3
Boiling Point: 514.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 264.8±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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