ChemSpider 2D Image | 2-(~2~H)Hydroxy-1-naphthaldehyde | C11H7DO2

2-(2H)Hydroxy-1-naphthaldehyde

  • Molecular FormulaC11H7DO2
  • Average mass173.186 Da
  • Monoisotopic mass173.058701 Da
  • ChemSpider ID95720855

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Naphthalenecarboxaldehyde, 2-(hydroxy-d)- [ACD/Index Name]
2-(2H)Hydroxy-1-naphtaldéhyde [French] [ACD/IUPAC Name]
2-(2H)Hydroxy-1-naphthaldehyd [German] [ACD/IUPAC Name]
2-(2H)Hydroxy-1-naphthaldehyde [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 305.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 134.3±13.0 °C
Index of Refraction: 1.719
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.69
ACD/KOC (pH 5.5): 1125.65
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 113.56
ACD/KOC (pH 7.4): 993.34
Polar Surface Area: 37 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 133.6±3.0 cm3

Click to predict properties on the Chemicalize site


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