ChemSpider 2D Image | 3-(4-Methoxy-phenyl)-1-(4-methylphenyl)-; propynone | C17H14O2

3-(4-Methoxy-phenyl)-1-(4-methylphenyl)-; propynone

  • Molecular FormulaC17H14O2
  • Average mass250.292 Da
  • Monoisotopic mass250.099380 Da
  • ChemSpider ID21613503

More details:

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

2-Propyn-1-one, 3-(4-methoxyphenyl)-1-(4-methylphenyl)- [ACD/Index Name]
3-(4-Methoxy-phenyl)-1-(4-methylphenyl)-; propynone
3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propin-1-on [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propyn-1-one [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-1-(4-méthylphényl)-2-propyn-1-one [French] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-1-(4-methylphenyl)prop-2-yn-1-one
3-(4-Methoxy-phenyl)-1-(4-methylphenyl)-
3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE
3-(4-Methoxyphenyl)-1-(p-tolyl)prop-2-yn-1-one
65418-75-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 402.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 178.3±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 740.83
ACD/KOC (pH 5.5): 3942.26
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 740.83
ACD/KOC (pH 7.4): 3942.26
Polar Surface Area: 26 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 217.9±5.0 cm3

Click to predict properties on the Chemicalize site


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