ChemSpider 2D Image | 2-Methoxy-3-methyl-N-[4-(methylsulfonyl)-2-pyridinyl]-1-butanesulfonamide | C12H20N2O5S2

2-Methoxy-3-methyl-N-[4-(methylsulfonyl)-2-pyridinyl]-1-butanesulfonamide

  • Molecular FormulaC12H20N2O5S2
  • Average mass336.428 Da
  • Monoisotopic mass336.081360 Da
  • ChemSpider ID64096315

More details:

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

1-Butanesulfonamide, 2-methoxy-3-methyl-N-[4-(methylsulfonyl)-2-pyridinyl]- [ACD/Index Name]
2-Methoxy-3-methyl-N-[4-(methylsulfonyl)-2-pyridinyl]-1-butanesulfonamide [ACD/IUPAC Name]
2-Méthoxy-3-méthyl-N-[4-(méthylsulfonyl)-2-pyridinyl]-1-butanesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-3-methyl-N-[4-(methylsulfonyl)-2-pyridinyl]-1-butansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

Click to predict properties on the Chemicalize site


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