ChemSpider 2D Image | 3-[(5-Nitro-2-pyridinyl)amino]-1-propanesulfonamide | C8H12N4O4S

3-[(5-Nitro-2-pyridinyl)amino]-1-propanesulfonamide

  • Molecular FormulaC8H12N4O4S
  • Average mass260.270 Da
  • Monoisotopic mass260.057922 Da
  • ChemSpider ID26114930

More details:

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

1-Propanesulfonamide, 3-[(5-nitro-2-pyridinyl)amino]- [ACD/Index Name]
3-[(5-Nitro-2-pyridinyl)amino]-1-propanesulfonamide [ACD/IUPAC Name]
3-[(5-Nitro-2-pyridinyl)amino]-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-[(5-Nitro-2-pyridinyl)amino]-1-propansulfonamid [German] [ACD/IUPAC Name]
1210363-05-5 [RN]
MFCD13582960

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

Density: 1.5±0.1 g/cm3
Boiling Point: 533.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.05
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.15
Polar Surface Area: 139 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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