ChemSpider 2D Image | 5-(1,3-Dioxolan-2-yl)-2-(2-methylbenzoyl)thiophene | C15H14O3S

5-(1,3-Dioxolan-2-yl)-2-(2-methylbenzoyl)thiophene

  • Molecular FormulaC15H14O3S
  • Average mass274.335 Da
  • Monoisotopic mass274.066376 Da
  • ChemSpider ID21398180

More details:

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

[5-(1,3-Dioxolan-2-yl)-2-thienyl](2-methylphenyl)methanon [German] [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thienyl](2-methylphenyl)methanone [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thiényl](2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
5-(1,3-Dioxolan-2-yl)-2-(2-methylbenzoyl)thiophene
898773-17-6 [RN]
Methanone, [5-(1,3-dioxolan-2-yl)-2-thienyl](2-methylphenyl)- [ACD/Index Name]
[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(2-methylphenyl)methanone
[5-(1,3-Dioxolan-2-yl)thiophen-2-yl](2-methylphenyl)methanone
5-(1,3-Dioxolan-2-yl )-2-(2-methylbenzoyl )thiophene
MFCD07699121 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.1±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 103.84
ACD/KOC (pH 5.5): 965.91
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 103.84
ACD/KOC (pH 7.4): 965.91
Polar Surface Area: 64 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 218.9±3.0 cm3

Click to predict properties on the Chemicalize site


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