ChemSpider 2D Image | N-Ethyl-3-methyl-1-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-butanamine | C10H23NO4S2

N-Ethyl-3-methyl-1-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-butanamine

  • Molecular FormulaC10H23NO4S2
  • Average mass285.424 Da
  • Monoisotopic mass285.106842 Da
  • ChemSpider ID47439866

More details:

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

2-Butanamine, N-ethyl-3-methyl-1-[[2-(methylsulfonyl)ethyl]sulfonyl]- [ACD/Index Name]
N-Ethyl-3-methyl-1-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-3-methyl-1-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-butanamine [ACD/IUPAC Name]
N-Éthyl-3-méthyl-1-{[2-(méthylsulfonyl)éthyl]sulfonyl}-2-butanamine [French] [ACD/IUPAC 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: 502.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±25.9 °C
Index of Refraction: 1.479
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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