ChemSpider 2D Image | 2,4-Cyclopentadiyn-1-yl(2-hydroxyphenyl)methanone | C12H6O2

2,4-Cyclopentadiyn-1-yl(2-hydroxyphenyl)methanone

  • Molecular FormulaC12H6O2
  • Average mass182.175 Da
  • Monoisotopic mass182.036774 Da
  • ChemSpider ID95555992

More details:






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

2,4-Cyclopentadiin-1-yl(2-hydroxyphenyl)methanon [German] [ACD/IUPAC Name]
2,4-Cyclopentadiyn-1-yl(2-hydroxyphenyl)methanone [ACD/IUPAC Name]
2,4-Cyclopentadiyn-1-yl(2-hydroxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, 2,4-cyclopentadiyn-1-yl(2-hydroxyphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 332.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 141.2±23.3 °C
Index of Refraction: 1.689
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 478.34
ACD/KOC (pH 5.5): 2873.21
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 254.71
ACD/KOC (pH 7.4): 1529.96
Polar Surface Area: 37 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 75.8±5.0 dyne/cm
Molar Volume: 131.3±5.0 cm3

Click to predict properties on the Chemicalize site






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