ChemSpider 2D Image | 4-Aminotetrahydro-2H-thiopyran-4-carboxamide | C6H12N2OS

4-Aminotetrahydro-2H-thiopyran-4-carboxamide

  • Molecular FormulaC6H12N2OS
  • Average mass160.237 Da
  • Monoisotopic mass160.067032 Da
  • ChemSpider ID28141403

More details:

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

2H-Thiopyran-4-carboxamide, 4-aminotetrahydro- [ACD/Index Name]
4-Aminotetrahydro-2H-thiopyran-4-carboxamid [German] [ACD/IUPAC Name]
4-Aminotetrahydro-2H-thiopyran-4-carboxamide [ACD/IUPAC Name]
4-Aminotétrahydro-2H-thiopyrane-4-carboxamide [French] [ACD/IUPAC Name]
[130422-70-7] [RN]
130422-70-7 [RN]
2H-Thiopyran-4-carboxamide,4-aminotetrahydro-(9CI)
4-aminothiane-4-carboxamide
4-AMINOTHIANE-4-CARBOXAMIDE|4-AMINOTHIANE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.8±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.92
Polar Surface Area: 94 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 130.4±3.0 cm3

Click to predict properties on the Chemicalize site


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