Found 473 results

Search term: MF = 'C_{22}H_{22}O_{3}'
ChemSpider 2D Image | Ethyl 6-oxo-6-(9-phenanthryl)hexanoate | C22H22O3

Ethyl 6-oxo-6-(9-phenanthryl)hexanoate

  • Molecular FormulaC22H22O3
  • Average mass334.408 Da
  • Monoisotopic mass334.156891 Da
  • ChemSpider ID21402148

More details:

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

6-Oxo-6-(9-phénanthryl)hexanoate d'éthyle [French] [ACD/IUPAC Name]
898752-90-4 [RN]
9-Phenanthrenehexanoic acid, ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-oxo-6-(9-phenanthryl)hexanoate [ACD/IUPAC Name]
Ethyl-6-oxo-6-(9-phenanthryl)hexanoat [German] [ACD/IUPAC Name]
97%
ETHYL 6-OXO-6-(PHENANTHREN-9-YL)HEXANOATE
ethyl 6-oxo-6-phenanthren-9-ylhexanoate
ETHYL6-OXO-6-(9-PHENANTHRYL)HEXANOATE
MFCD01320272 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 224.2±25.4 °C
Index of Refraction: 1.613
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7095.79
ACD/KOC (pH 5.5): 19867.22
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7095.79
ACD/KOC (pH 7.4): 19867.22
Polar Surface Area: 43 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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