ChemSpider 2D Image | N-Methyl-6-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-hexanamine | C10H23NO4S2

N-Methyl-6-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-hexanamine

  • Molecular FormulaC10H23NO4S2
  • Average mass285.424 Da
  • Monoisotopic mass285.106842 Da
  • ChemSpider ID45189481

More details:

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

2-Hexanamine, N-methyl-6-[[2-(methylsulfonyl)ethyl]sulfonyl]- [ACD/Index Name]
N-Methyl-6-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-hexanamin [German] [ACD/IUPAC Name]
N-Methyl-6-{[2-(methylsulfonyl)ethyl]sulfonyl}-2-hexanamine [ACD/IUPAC Name]
N-Méthyl-6-{[2-(méthylsulfonyl)éthyl]sulfonyl}-2-hexanamine [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: 512.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.7±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: -1.01
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
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: 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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