ChemSpider 2D Image | 6-morpholinopyridine-3-sulfonamide | C9H13N3O3S

6-morpholinopyridine-3-sulfonamide

  • Molecular FormulaC9H13N3O3S
  • Average mass243.283 Da
  • Monoisotopic mass243.067764 Da
  • ChemSpider ID28466694

More details:

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

3-Pyridinesulfonamide, 6-(4-morpholinyl)- [ACD/Index Name]
6-(4-Morpholinyl)-3-pyridinesulfonamide [ACD/IUPAC Name]
6-(4-Morpholinyl)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
6-(4-Morpholinyl)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
6-morpholinopyridine-3-sulfonamide
90648-77-4 [RN]
6-(morpholin-4-yl)pyridine-3-sulfonamide
6-morpholin-4-ylpyridine-3-sulfonamide
6-Morpholin-4-yl-pyridine-3-sulfonic acid amide
MFCD18426035 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.61
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.60
Polar Surface Area: 94 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement