ChemSpider 2D Image | N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3-thiophenecarboxamide | C12H17NO2S2

N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3-thiophenecarboxamide

  • Molecular FormulaC12H17NO2S2
  • Average mass271.399 Da
  • Monoisotopic mass271.070068 Da
  • ChemSpider ID35006709

More details:

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

3-Thiophenecarboxamide, N-[(tetrahydro-4-methoxy-2H-thiopyran-4-yl)methyl]- [ACD/Index Name]
N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(4-Methoxytetrahydro-2H-thiopyran-4-yl)methyl]-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[(4-Méthoxytétrahydro-2H-thiopyrane-4-yl)méthyl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
2034398-00-8 [RN]
N-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)thiophene-3-carboxamide
N-[(4-methoxythian-4-yl)methyl]thiophene-3-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: 472.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.6±25.9 °C
Index of Refraction: 1.588
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.40
ACD/KOC (pH 5.5): 391.45
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.40
ACD/KOC (pH 7.4): 391.45
Polar Surface Area: 92 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 218.2±5.0 cm3

Click to predict properties on the Chemicalize site


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