ChemSpider 2D Image | 6-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-2-pyridinecarboxylic acid | C11H12N2O5S

6-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-2-pyridinecarboxylic acid

  • Molecular FormulaC11H12N2O5S
  • Average mass284.288 Da
  • Monoisotopic mass284.046692 Da
  • ChemSpider ID30030998

More details:

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

1155538-89-8 [RN]
2-Pyridinecarboxylic acid, 6-[(1,1-dioxido-4-thiomorpholinyl)carbonyl]- [ACD/Index Name]
6-(1,1-dioxo-1λ6-thiomorpholine-4-carbonyl)pyridine-2-carboxylic acid
6-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-[(1,1-Dioxido-4-thiomorpholinyl)carbonyl]-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 6-[(1,1-dioxydo-4-thiomorpholinyl)carbonyl]-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
6-(1,1-dioxo-1λ6,4-thiomorpholine-4-carbonyl)pyridine-2-carboxylic acid
MFCD12483952

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

Density: 1.5±0.1 g/cm3
Boiling Point: 667.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 357.4±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement