ChemSpider 2D Image | 2-(AMINOSULFONYL)-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE | C8H13N3O3S

2-(AMINOSULFONYL)-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE

  • Molecular FormulaC8H13N3O3S
  • Average mass231.272 Da
  • Monoisotopic mass231.067764 Da
  • ChemSpider ID21111848

More details:

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

2-(AMINOSULFONYL)-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE
2-Pyridinesulfonamide, 3-[(dimethylamino)hydroxymethyl]- [ACD/Index Name]
3-[(Dimethylamino)(hydroxy)methyl]-2-pyridinesulfonamide [ACD/IUPAC Name]
3-[(Diméthylamino)(hydroxy)méthyl]-2-pyridinesulfonamide [French] [ACD/IUPAC Name]
3-[(Dimethylamino)(hydroxy)methyl]-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
3-[(Dimethylamino)(hydroxy)methyl]pyridine-2-sulfonamide
887573-84-4 [RN]
MFCD03265369
MFCD03265507 [MDL number]

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 218.3±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.88
Polar Surface Area: 105 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

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