ChemSpider 2D Image | 4-Methyl-2-(2-thienyl)indeno[2,1-b]pyran | C17H12OS

4-Methyl-2-(2-thienyl)indeno[2,1-b]pyran

  • Molecular FormulaC17H12OS
  • Average mass264.342 Da
  • Monoisotopic mass264.060883 Da
  • ChemSpider ID57570213

More details:

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

4-Methyl-2-(2-thienyl)indeno[2,1-b]pyran [German] [ACD/IUPAC Name]
4-Methyl-2-(2-thienyl)indeno[2,1-b]pyran [ACD/IUPAC Name]
4-Méthyl-2-(2-thiényl)indéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
Indeno[2,1-b]pyran, 4-methyl-2-(2-thienyl)- [ACD/Index Name]
4-Methyl-2-(thiophen-2-yl)indeno[2,1-b]pyran
62096-47-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.9±30.1 °C
Index of Refraction: 1.702
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3369.08
ACD/KOC (pH 5.5): 11657.02
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3369.08
ACD/KOC (pH 7.4): 11657.02
Polar Surface Area: 37 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 202.7±5.0 cm3

Click to predict properties on the Chemicalize site


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