ChemSpider 2D Image | (2S)-3-[(9H-Fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid | C17H15NO3

(2S)-3-[(9H-Fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid

  • Molecular FormulaC17H15NO3
  • Average mass281.306 Da
  • Monoisotopic mass281.105194 Da
  • ChemSpider ID25057678

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-[(9H-Fluoren-9-ylidenamino)oxy]-2-methylpropansäure [German] [ACD/IUPAC Name]
(2S)-3-[(9H-Fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid [ACD/IUPAC Name]
Acide (2S)-3-[(9H-fluorén-9-ylidèneamino)oxy]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(9H-fluoren-9-ylideneamino)oxy]-2-methyl-, (2S)- [ACD/Index Name]
(2S)-3-({[(9E)-9H-fluoren-9-ylidene]amino}oxy)-2-methylpropanoic acid
(2S)-3-[(fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid
(2S)-3-{[(9H-fluoren-9-ylidene)amino]oxy}-2-methylpropanoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 259.6±30.7 °C
Index of Refraction: 1.619
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 62.77
ACD/KOC (pH 5.5): 334.97
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.29
Polar Surface Area: 59 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


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