ChemSpider 2D Image | 3-(4-Ethynylphenyl)-1-phenyl-2-propyn-1-one | C17H10O

3-(4-Ethynylphenyl)-1-phenyl-2-propyn-1-one

  • Molecular FormulaC17H10O
  • Average mass230.261 Da
  • Monoisotopic mass230.073166 Da
  • ChemSpider ID28560503

More details:

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

2-Propyn-1-one, 3-(4-ethynylphenyl)-1-phenyl- [ACD/Index Name]
3-(4-Ethinylphenyl)-1-phenyl-2-propin-1-on [German] [ACD/IUPAC Name]
3-(4-Ethynylphenyl)-1-phenyl-2-propyn-1-one [ACD/IUPAC Name]
3-(4-Éthynylphényl)-1-phényl-2-propyn-1-one [French] [ACD/IUPAC Name]
3-(4-Ethynylphenyl)-1-phenylprop-2-yn-1-one
827319-20-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 137.7±25.4 °C
Index of Refraction: 1.634
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 872.85
ACD/KOC (pH 5.5): 4433.27
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 872.85
ACD/KOC (pH 7.4): 4433.27
Polar Surface Area: 17 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 197.1±5.0 cm3

Click to predict properties on the Chemicalize site


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