Found 45 results

Search term: MF = 'C_{27}H_{24}O'
ChemSpider 2D Image | Phenyl(undecacyclo[9.9.0.0~2,9~.0~3,7~.0~4,20~.0~5,18~.0~6,16~.0~8,15~.0~10,14~.0~12,19~.0~13,17~]icos-1-yl)methanone | C27H24O

Phenyl(undecacyclo[9.9.0.02,9.03,7.04,20.05,18.06,16.08,15.010,14.012,19.013,17]icos-1-yl)methanone

  • Molecular FormulaC27H24O
  • Average mass364.479 Da
  • Monoisotopic mass364.183014 Da
  • ChemSpider ID21884489

More details:

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

Phenyl(undecacyclo[9.9.0.02,9.03,7.04,20.05,18.06,16.08,15.010,14.012,19.013,17]icos-1-yl)methanon [German] [ACD/IUPAC Name]
Phenyl(undecacyclo[9.9.0.02,9.03,7.04,20.05,18.06,16.08,15.010,14.012,19.013,17]icos-1-yl)methanone [ACD/IUPAC Name]
Phényl(undécacyclo[9.9.0.02,9.03,7.04,20.05,18.06,16.08,15.010,14.012,19.013,17]icos-1-yl)méthanone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.811
Molar Refractivity: 102.3±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1568.78
ACD/KOC (pH 5.5): 6745.00
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1568.78
ACD/KOC (pH 7.4): 6745.00
Polar Surface Area: 17 Å2
Polarizability: 40.6±0.0 10-24cm3
Surface Tension: 81.2±0.0 dyne/cm
Molar Volume: 236.8±0.0 cm3

Click to predict properties on the Chemicalize site


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