ChemSpider 2D Image | 4-(4-Morpholinyl)tetrahydro-3-thiophenamine 1,1-dioxide | C8H16N2O3S

4-(4-Morpholinyl)tetrahydro-3-thiophenamine 1,1-dioxide

  • Molecular FormulaC8H16N2O3S
  • Average mass220.289 Da
  • Monoisotopic mass220.088165 Da
  • ChemSpider ID25462490

More details:

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

1,1-Dioxyde de 4-(4-morpholinyl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, tetrahydro-4-(4-morpholinyl)-, 1,1-dioxide [ACD/Index Name]
4-(4-Morpholinyl)tetrahydro-3-thiophenamin-1,1-dioxid [German] [ACD/IUPAC Name]
4-(4-Morpholinyl)tetrahydro-3-thiophenamine 1,1-dioxide [ACD/IUPAC Name]
1052614-40-0 [RN]
3-amino-4-(morpholin-4-yl)-1??-thiolane-1,1-dione
3-amino-4-(morpholin-4-yl)-1λ6-thiolane-1,1-dione
MFCD07440316

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 53.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 81 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 165.1±3.0 cm3

Click to predict properties on the Chemicalize site


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