ChemSpider 2D Image | 4-(2-Methoxyethoxy)-N-(tetrahydro-2H-thiopyran-4-yl)butanamide | C12H23NO3S

4-(2-Methoxyethoxy)-N-(tetrahydro-2H-thiopyran-4-yl)butanamide

  • Molecular FormulaC12H23NO3S
  • Average mass261.381 Da
  • Monoisotopic mass261.139862 Da
  • ChemSpider ID31084064

More details:

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

4-(2-Methoxyethoxy)-N-(tetrahydro-2H-thiopyran-4-yl)butanamid [German] [ACD/IUPAC Name]
4-(2-Methoxyethoxy)-N-(tetrahydro-2H-thiopyran-4-yl)butanamide [ACD/IUPAC Name]
4-(2-Méthoxyéthoxy)-N-(tétrahydro-2H-thiopyrane-4-yl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-(2-methoxyethoxy)-N-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
4-(2-METHOXYETHOXY)-N-(THIAN-4-YL)BUTANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.6±28.7 °C
Index of Refraction: 1.502
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 64.28
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 64.28
Polar Surface Area: 73 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 240.0±5.0 cm3

Click to predict properties on the Chemicalize site


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