ChemSpider 2D Image | (5-Methyl-2-thienyl)(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone | C15H16OS2

(5-Methyl-2-thienyl)(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

  • Molecular FormulaC15H16OS2
  • Average mass276.417 Da
  • Monoisotopic mass276.064270 Da
  • ChemSpider ID34483455

More details:

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

(5-Methyl-2-thienyl)(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanon [German] [ACD/IUPAC Name]
(5-Methyl-2-thienyl)(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone [ACD/IUPAC Name]
(5-Méthyl-2-thiényl)(5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophén-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-methyl-2-thienyl)(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)- [ACD/Index Name]
{4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}(5-methylthiophen-2-yl)methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.1±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1275.31
ACD/KOC (pH 5.5): 5815.66
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1275.31
ACD/KOC (pH 7.4): 5815.66
Polar Surface Area: 74 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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