ChemSpider 2D Image | 5-Oxo-5-(9-phenanthryl)pentanoic acid | C19H16O3

5-Oxo-5-(9-phenanthryl)pentanoic acid

  • Molecular FormulaC19H16O3
  • Average mass292.328 Da
  • Monoisotopic mass292.109955 Da
  • ChemSpider ID21401682

More details:

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

5-Oxo-5-(9-phenanthryl)pentanoic acid [ACD/IUPAC Name]
5-Oxo-5-(9-phenanthryl)pentansäure [German] [ACD/IUPAC Name]
898766-03-5 [RN]
9-Phenanthrenepentanoic acid, δ-oxo- [ACD/Index Name]
Acide 5-oxo-5-(9-phénanthryl)pentanoïque [French] [ACD/IUPAC Name]
5-oxo-5-(9-Phenanthryl)valeric acid
5-OXO-5-(PHENANTHREN-9-YL)PENTANOIC ACID
5-oxo-5-phenanthren-9-ylpentanoic acid
MFCD01320094 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 307.7±21.9 °C
Index of Refraction: 1.673
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 99.72
ACD/KOC (pH 5.5): 501.95
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 7.89
Polar Surface Area: 54 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site


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