ChemSpider 2D Image | 1-[1-(~2~H)Hydroxy-2-naphthyl]ethanone | C12H9DO2

1-[1-(2H)Hydroxy-2-naphthyl]ethanone

  • Molecular FormulaC12H9DO2
  • Average mass187.213 Da
  • Monoisotopic mass187.074356 Da
  • ChemSpider ID95615036

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[1-(2H)Hydroxy-2-naphthyl]ethanon [German] [ACD/IUPAC Name]
1-[1-(2H)Hydroxy-2-naphthyl]ethanone [ACD/IUPAC Name]
1-[1-(2H)Hydroxy-2-naphtyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[1-(hydroxy-d)-2-naphthalenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 142.4±13.0 °C
Index of Refraction: 1.650
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.34
ACD/KOC (pH 5.5): 1561.67
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 176.05
ACD/KOC (pH 7.4): 1352.11
Polar Surface Area: 37 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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