ChemSpider 2D Image | N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-3-thiophenecarboxamide | C11H15NO2S2

N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-3-thiophenecarboxamide

  • Molecular FormulaC11H15NO2S2
  • Average mass257.372 Da
  • Monoisotopic mass257.054413 Da
  • ChemSpider ID30758118

More details:

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

3-Thiophenecarboxamide, N-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(3-Methoxytetrahydro-3-thiophenyl)methyl]-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[(3-Méthoxytétrahydro-3-thiophényl)méthyl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
1448129-13-2 [RN]
N-((3-methoxytetrahydrothiophen-3-yl)methyl)thiophene-3-carboxamide
N-[(3-METHOXYTHIOLAN-3-YL)METHYL]THIOPHENE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 462.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±25.9 °C
Index of Refraction: 1.597
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.04
ACD/KOC (pH 5.5): 297.55
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.04
ACD/KOC (pH 7.4): 297.55
Polar Surface Area: 92 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 201.9±5.0 cm3

Click to predict properties on the Chemicalize site


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