ChemSpider 2D Image | 2-Cyclopropyl-N-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]acetamide | C12H21NO2S

2-Cyclopropyl-N-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]acetamide

  • Molecular FormulaC12H21NO2S
  • Average mass243.366 Da
  • Monoisotopic mass243.129303 Da
  • ChemSpider ID35006765

More details:

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

2-Cyclopropyl-N-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]acetamide [ACD/IUPAC Name]
2-Cyclopropyl-N-[(4-méthoxytétrahydro-2H-thiopyrane-4-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
Cyclopropaneacetamide, N-[(tetrahydro-4-methoxy-2H-thiopyran-4-yl)methyl]- [ACD/Index Name]
2034486-23-0 [RN]
2-cyclopropyl-N-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)acetamide
2-cyclopropyl-N-[(4-methoxythian-4-yl)methyl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 424.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.4±24.6 °C
Index of Refraction: 1.535
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.08
ACD/KOC (pH 5.5): 155.25
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.08
ACD/KOC (pH 7.4): 155.25
Polar Surface Area: 64 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 215.4±5.0 cm3

Click to predict properties on the Chemicalize site


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