ChemSpider 2D Image | 1-Ethoxy-2-oxo-1,2-dihydro-3-pyridinesulfonamide | C7H10N2O4S

1-Ethoxy-2-oxo-1,2-dihydro-3-pyridinesulfonamide

  • Molecular FormulaC7H10N2O4S
  • Average mass218.230 Da
  • Monoisotopic mass218.036133 Da
  • ChemSpider ID15839081

More details:

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

1-Ethoxy-2-oxo-1,2-dihydro-3-pyridinesulfonamide [ACD/IUPAC Name]
1-Éthoxy-2-oxo-1,2-dihydro-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
1-Ethoxy-2-oxo-1,2-dihydro-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
3-Pyridinesulfonamide, 1-ethoxy-1,2-dihydro-2-oxo- [ACD/Index Name]
182556-15-6 [RN]
1-ETHOXY-1,2-DIHYDRO-2-OXO-3-PYRIDINESULFONAMIDE
1-ethoxy-2-oxo-1,2-dihydropyridine-3-sulfonamide
1-ETHOXY-2-OXOPYRIDINE-3-SULFONAMIDE
3-Pyridinesulfonamide, 1-ethoxy-1,2-dihydro-2-oxo- (9CI)
3-pyridinesulfonamide,1-ethoxy-1,2-dihydro-2-oxo-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 363.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.6±30.7 °C
Index of Refraction: 1.603
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.09
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.73
Polar Surface Area: 98 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 146.1±5.0 cm3

Click to predict properties on the Chemicalize site


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