ChemSpider 2D Image | 2-Benzoyl-5-(1,3-Dioxolan-2-yl)thiophene | C14H12O3S

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

  • Molecular FormulaC14H12O3S
  • Average mass260.308 Da
  • Monoisotopic mass260.050720 Da
  • ChemSpider ID21398176

More details:

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

[5-(1,3-Dioxolan-2-yl)-2-thienyl](phenyl)methanon [German] [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thienyl](phenyl)methanone [ACD/IUPAC Name]
[5-(1,3-Dioxolan-2-yl)-2-thiényl](phényl)méthanone [French] [ACD/IUPAC Name]
2-Benzoyl-5-(1,3-Dioxolan-2-yl)thiophene
898773-05-2 [RN]
Methanone, [5-(1,3-dioxolan-2-yl)-2-thienyl]phenyl- [ACD/Index Name]
[5-(1,3-Dioxolan-2-yl)thiophen-2-yl](phenyl)methanone
[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-phenylmethanone
MFCD07699117 [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: 423.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.8±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.41
ACD/KOC (pH 5.5): 525.86
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.41
ACD/KOC (pH 7.4): 525.86
Polar Surface Area: 64 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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