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Search term: SBQQSAMGOOULLE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (5Z)-5-(3-Bromo-4-methoxybenzylidene)-4-(4-hydroxyphenyl)-2(5H)-furanone | C18H13BrO4

(5Z)-5-(3-Bromo-4-methoxybenzylidene)-4-(4-hydroxyphenyl)-2(5H)-furanone

  • Molecular FormulaC18H13BrO4
  • Average mass373.197 Da
  • Monoisotopic mass371.999725 Da
  • ChemSpider ID28533914
  • Double-bond stereo - Double-bond stereo


More details:



Featured data source



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

(5Z)-5-(3-Brom-4-methoxybenzyliden)-4-(4-hydroxyphenyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-5-(3-Bromo-4-methoxybenzylidene)-4-(4-hydroxyphenyl)-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-5-(3-Bromo-4-méthoxybenzylidène)-4-(4-hydroxyphényl)-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-[(3-bromo-4-methoxyphenyl)methylene]-4-(4-hydroxyphenyl)-, (5Z)- [ACD/Index Name]
1403355-35-0 [RN]
3''bromorubrolide F
3''-bromorubrolide F
3-bromorubrolide F

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 594.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 313.2±30.1 °C
Index of Refraction: 1.691
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1595.28
ACD/KOC (pH 5.5): 6826.31
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1592.84
ACD/KOC (pH 7.4): 6815.86
Polar Surface Area: 56 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site






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