ChemSpider 2D Image | 3-(4-Bromophenyl)-4-[(4-hydroxyphenyl)amino]-2(5H)-furanone | C16H12BrNO3

3-(4-Bromophenyl)-4-[(4-hydroxyphenyl)amino]-2(5H)-furanone

  • Molecular FormulaC16H12BrNO3
  • Average mass346.175 Da
  • Monoisotopic mass345.000061 Da
  • ChemSpider ID26613272

More details:

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

2(5H)-Furanone, 3-(4-bromophenyl)-4-[(4-hydroxyphenyl)amino]- [ACD/Index Name]
3-(4-Bromophenyl)-4-[(4-hydroxyphenyl)amino]-2(5H)-furanone [ACD/IUPAC Name]
3-(4-Bromophényl)-4-[(4-hydroxyphényl)amino]-2(5H)-furanone [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-4-[(4-hydroxyphenyl)amino]-2(5H)-furanon [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 556.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 290.5±30.1 °C
Index of Refraction: 1.724
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.59
ACD/KOC (pH 5.5): 1081.39
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.48
ACD/KOC (pH 7.4): 1080.38
Polar Surface Area: 59 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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