ChemSpider 2D Image | 3-[(9H-Fluoren-9-ylideneamino)oxy]propanoic acid | C16H13NO3

3-[(9H-Fluoren-9-ylideneamino)oxy]propanoic acid

  • Molecular FormulaC16H13NO3
  • Average mass267.279 Da
  • Monoisotopic mass267.089539 Da
  • ChemSpider ID23128687

More details:

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

3-[(9H-Fluoren-9-ylidenamino)oxy]propansäure [German] [ACD/IUPAC Name]
3-[(9H-Fluoren-9-ylideneamino)oxy]propanoic acid [ACD/IUPAC Name]
Acide 3-[(9H-fluorén-9-ylidèneamino)oxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(9H-fluoren-9-ylideneamino)oxy]- [ACD/Index Name]
3-({[(9E)-9H-fluoren-9-ylidene]amino}oxy)propanoic acid
3-(Fluoren-9-ylideneaminooxy)-propionic acid
3-[(fluoren-9-ylideneamino)oxy]propanoic acid
3-{[(9H-fluoren-9-ylidene)amino]oxy}propanoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.5±30.7 °C
Index of Refraction: 1.629
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 26.06
ACD/KOC (pH 5.5): 171.41
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 59 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 210.4±7.0 cm3

Click to predict properties on the Chemicalize site


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