ChemSpider 2D Image | 4-Formyl-1-naphthalenolate | C11H7O2

4-Formyl-1-naphthalenolate

  • Molecular FormulaC11H7O2
  • Average mass171.173 Da
  • Monoisotopic mass171.045151 Da
  • ChemSpider ID21433878

  • Charge - Charge

More details:

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

1-Naphthalenecarboxaldehyde, 4-hydroxy-, ion(1-) [ACD/Index Name]
4-Formyl-1-naphtalénolate [French] [ACD/IUPAC Name]
4-Formyl-1-naphthalenolate [ACD/IUPAC Name]
4-Formyl-1-naphthalinolat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 364.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 155.7±13.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 59.42
ACD/KOC (pH 5.5): 635.55
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 9.80
ACD/KOC (pH 7.4): 104.85
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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