ChemSpider 2D Image | 1-{[2-(Methylsulfonyl)ethyl]sulfonyl}-N-propyl-2-butanamine | C10H23NO4S2

1-{[2-(Methylsulfonyl)ethyl]sulfonyl}-N-propyl-2-butanamine

  • Molecular FormulaC10H23NO4S2
  • Average mass285.424 Da
  • Monoisotopic mass285.106842 Da
  • ChemSpider ID45189480

More details:

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

1-{[2-(Methylsulfonyl)ethyl]sulfonyl}-N-propyl-2-butanamin [German] [ACD/IUPAC Name]
1-{[2-(Methylsulfonyl)ethyl]sulfonyl}-N-propyl-2-butanamine [ACD/IUPAC Name]
1-{[2-(Méthylsulfonyl)éthyl]sulfonyl}-N-propyl-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, 1-[[2-(methylsulfonyl)ethyl]sulfonyl]-N-propyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±25.9 °C
Index of Refraction: 1.480
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.06
Polar Surface Area: 97 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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