ChemSpider 2D Image | (5Z)-5-[(5-Bromo-2-furyl)methylene]-2(5H)-furanone | C9H5BrO3

(5Z)-5-[(5-Bromo-2-furyl)methylene]-2(5H)-furanone

  • Molecular FormulaC9H5BrO3
  • Average mass241.038 Da
  • Monoisotopic mass239.942200 Da
  • ChemSpider ID23044185

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[(5-Brom-2-furyl)methylen]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-5-[(5-Bromo-2-furyl)methylene]-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-5-[(5-Bromo-2-furyl)méthylène]-2(5H)-furanone [French] [ACD/IUPAC Name]
(5Z)-5-[(5-Bromo-2-furyl)methylene]furan-2(5H)-one
2(5H)-Furanone, 5-[(5-bromo-2-furanyl)methylene]-, (5Z)- [ACD/Index Name]
(5Z)-5-[(5-bromofuran-2-yl)methylidene]furan-2(5H)-one
(5Z)-5-[(5-BROMOFURAN-2-YL)METHYLIDENE]FURAN-2-ONE
2-Furanone, 5-[(5-bromo-2-furanyl)methylidene]-
5-(5-Bromo-furan-2-ylmethylene)-5H-furan-2-one
5-[(5-bromo-2-furyl)methylene]furan-2(5H)-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 373.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.7±27.9 °C
Index of Refraction: 1.662
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.46
ACD/KOC (pH 5.5): 382.44
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.46
ACD/KOC (pH 7.4): 382.44
Polar Surface Area: 39 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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