ChemSpider 2D Image | 5-(4-Bromo-2-thienyl)-2(5H)-furanone | C8H5BrO2S

5-(4-Bromo-2-thienyl)-2(5H)-furanone

  • Molecular FormulaC8H5BrO2S
  • Average mass245.093 Da
  • Monoisotopic mass243.919357 Da
  • ChemSpider ID37625137

More details:

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

2(5H)-Furanone, 5-(4-bromo-2-thienyl)- [ACD/Index Name]
5-(4-Brom-2-thienyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
5-(4-Bromo-2-thienyl)-2(5H)-furanone [ACD/IUPAC Name]
5-(4-Bromo-2-thiényl)-2(5H)-furanone [French] [ACD/IUPAC Name]
1520940-29-7 [RN]
MFCD26631468

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

Density: 1.8±0.1 g/cm3
Boiling Point: 396.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±27.9 °C
Index of Refraction: 1.641
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.97
ACD/KOC (pH 5.5): 434.06
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.97
ACD/KOC (pH 7.4): 434.06
Polar Surface Area: 55 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 139.4±3.0 cm3

Click to predict properties on the Chemicalize site


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