ChemSpider 2D Image | 2-Methyl-2-(methylsulfonyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylmethyl)propanamide | C15H23NO3S2

2-Methyl-2-(methylsulfonyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylmethyl)propanamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30215529

More details:






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

2-Methyl-2-(methylsulfonyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylmethyl)propanamid [German] [ACD/IUPAC Name]
2-Methyl-2-(methylsulfonyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylmethyl)propanamide [ACD/IUPAC Name]
2-Méthyl-2-(méthylsulfonyl)-N-(5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophén-2-ylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-2-(methylsulfonyl)-N-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 587.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.1±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.84
ACD/KOC (pH 5.5): 460.03
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.84
ACD/KOC (pH 7.4): 460.02
Polar Surface Area: 100 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 269.3±3.0 cm3

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