ChemSpider 2D Image | (4E)-2-Fluoro-4-(5-hydroxy-7-vinyl-1,3-benzoxazol-2(3H)-ylidene)-2,5-cyclohexadien-1-one | C15H10FNO3

(4E)-2-Fluoro-4-(5-hydroxy-7-vinyl-1,3-benzoxazol-2(3H)-ylidene)-2,5-cyclohexadien-1-one

  • Molecular FormulaC15H10FNO3
  • Average mass271.243 Da
  • Monoisotopic mass271.064484 Da
  • ChemSpider ID28426490
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-2-Fluor-4-(5-hydroxy-7-vinyl-1,3-benzoxazol-2(3H)-yliden)-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
(4E)-2-Fluoro-4-(5-hydroxy-7-vinyl-1,3-benzoxazol-2(3H)-ylidene)-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
(4E)-2-Fluoro-4-(5-hydroxy-7-vinyl-1,3-benzoxazol-2(3H)-ylidène)-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
2,5-Cyclohexadien-1-one, 4-(7-ethenyl-5-hydroxy-2(3H)-benzoxazolylidene)-2-fluoro-, (4E)- [ACD/Index Name]
524684-52-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 183.6±27.9 °C
Index of Refraction: 1.675
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.81
ACD/KOC (pH 5.5): 227.95
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.79
ACD/KOC (pH 7.4): 227.52
Polar Surface Area: 59 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 187.1±5.0 cm3

Click to predict properties on the Chemicalize site






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