ChemSpider 2D Image | N-Ethyl-6-[3-(ethylsulfonyl)-4-thiomorpholinyl]-1-hexanamine | C14H30N2O2S2

N-Ethyl-6-[3-(ethylsulfonyl)-4-thiomorpholinyl]-1-hexanamine

  • Molecular FormulaC14H30N2O2S2
  • Average mass322.530 Da
  • Monoisotopic mass322.174866 Da
  • ChemSpider ID49434182

More details:

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

4-Thiomorpholinehexanamine, N-ethyl-3-(ethylsulfonyl)- [ACD/Index Name]
N-Ethyl-6-[3-(ethylsulfonyl)-4-thiomorpholinyl]-1-hexanamin [German] [ACD/IUPAC Name]
N-Ethyl-6-[3-(ethylsulfonyl)-4-thiomorpholinyl]-1-hexanamine [ACD/IUPAC Name]
N-Éthyl-6-[3-(éthylsulfonyl)-4-thiomorpholinyl]-1-hexanamine [French] [ACD/IUPAC 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: 492.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.6±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 289.2±5.0 cm3

Click to predict properties on the Chemicalize site


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