ChemSpider 2D Image | 2-[3-(Ethylsulfonyl)-4-thiomorpholinyl]-N-isobutyl-1-butanamine | C14H30N2O2S2

2-[3-(Ethylsulfonyl)-4-thiomorpholinyl]-N-isobutyl-1-butanamine

  • Molecular FormulaC14H30N2O2S2
  • Average mass322.530 Da
  • Monoisotopic mass322.174866 Da
  • ChemSpider ID49434172

More details:

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

2-[3-(Ethylsulfonyl)-4-thiomorpholinyl]-N-isobutyl-1-butanamin [German] [ACD/IUPAC Name]
2-[3-(Ethylsulfonyl)-4-thiomorpholinyl]-N-isobutyl-1-butanamine [ACD/IUPAC Name]
2-[3-(Éthylsulfonyl)-4-thiomorpholinyl]-N-isobutyl-1-butanamine [French] [ACD/IUPAC Name]
4-Thiomorpholineethanamine, β-ethyl-3-(ethylsulfonyl)-N-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.9±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 290.4±5.0 cm3

Click to predict properties on the Chemicalize site


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