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Search term: O=CCc1cc2ccccc2c2ccccc12 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 9-Phenanthrylacetaldehyde | C16H12O

9-Phenanthrylacetaldehyde

  • Molecular FormulaC16H12O
  • Average mass220.266 Da
  • Monoisotopic mass220.088821 Da
  • ChemSpider ID35033328

More details:

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

9-Phenanthreneacetaldehyde [ACD/Index Name]
9-Phenanthrylacetaldehyd [German] [ACD/IUPAC Name]
9-Phenanthrylacetaldehyde [ACD/IUPAC Name]
9-Phénanthrylacétaldéhyde [French] [ACD/IUPAC Name]
Phenanthren-9-Ylacetaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 420.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 241.6±11.6 °C
Index of Refraction: 1.689
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1123.81
ACD/KOC (pH 5.5): 5312.35
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1123.81
ACD/KOC (pH 7.4): 5312.35
Polar Surface Area: 17 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site


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