ChemSpider 2D Image | phenylnannolone A | C19H18O2

phenylnannolone A

  • Molecular FormulaC19H18O2
  • Average mass278.345 Da
  • Monoisotopic mass278.130676 Da
  • ChemSpider ID27024549

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Pyran-2-one, 6-[(1E,3E,5E)-3-ethyl-6-phenyl-1,3,5-hexatrien-1-yl]- [ACD/Index Name]
6-[(1E,3E,5E)-3-Ethyl-6-phenyl-1,3,5-hexatrien-1-yl]-2H-pyran-2-on [German] [ACD/IUPAC Name]
6-[(1E,3E,5E)-3-Ethyl-6-phenyl-1,3,5-hexatrien-1-yl]-2H-pyran-2-one [ACD/IUPAC Name]
6-[(1E,3E,5E)-3-Éthyl-6-phényl-1,3,5-hexatrién-1-yl]-2H-pyran-2-one [French] [ACD/IUPAC Name]
phenylnannolone A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 205.9±20.3 °C
Index of Refraction: 1.654
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 414.84
ACD/KOC (pH 5.5): 2603.06
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 414.84
ACD/KOC (pH 7.4): 2603.06
Polar Surface Area: 26 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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