ChemSpider 2D Image | 4-Aminotetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide | C6H12N2O3S

4-Aminotetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide

  • Molecular FormulaC6H12N2O3S
  • Average mass192.236 Da
  • Monoisotopic mass192.056870 Da
  • ChemSpider ID28164798

More details:

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

1,1-Dioxyde de 4-aminotétrahydro-2H-thiopyrane-4-carboxamide [French] [ACD/IUPAC Name]
2H-Thiopyran-4-carboxamide, 4-aminotetrahydro-, 1,1-dioxide [ACD/Index Name]
4-Aminotetrahydro-2H-thiopyran-4-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
4-Aminotetrahydro-2H-thiopyran-4-carboxamide 1,1-dioxide [ACD/IUPAC Name]
1001426-47-6 [RN]
4-amino-1,1-dioxo-1??-thiane-4-carboxamide
4-amino-1,1-dioxo-1λ6-thiane-4-carboxamide
MFCD16040231

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

Density: 1.4±0.1 g/cm3
Boiling Point: 530.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 44.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 112 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site


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