ChemSpider 2D Image | 2-Methoxy-N-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]acetamide | C10H19NO3S

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

  • Molecular FormulaC10H19NO3S
  • Average mass233.328 Da
  • Monoisotopic mass233.108566 Da
  • ChemSpider ID35006705

More details:

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

2-Methoxy-N-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Methoxy-N-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]acetamide [ACD/IUPAC Name]
2-Méthoxy-N-[(4-méthoxytétrahydro-2H-thiopyrane-4-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-methoxy-N-[(tetrahydro-4-methoxy-2H-thiopyran-4-yl)methyl]- [ACD/Index Name]
2034332-42-6 [RN]
2-methoxy-N-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)acetamide
2-methoxy-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: 393.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 191.9±26.5 °C
Index of Refraction: 1.506
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.20
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.20
Polar Surface Area: 73 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 207.1±5.0 cm3

Click to predict properties on the Chemicalize site


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