ChemSpider 2D Image | 3-Ethynyl-2-naphthaldehyde | C13H8O

3-Ethynyl-2-naphthaldehyde

  • Molecular FormulaC13H8O
  • Average mass180.202 Da
  • Monoisotopic mass180.057510 Da
  • ChemSpider ID60821250

More details:

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

2-Naphthalenecarboxaldehyde, 3-ethynyl- [ACD/Index Name]
3-Ethinyl-2-naphthaldehyd [German] [ACD/IUPAC Name]
3-Éthynyl-2-naphtaldéhyde [French] [ACD/IUPAC Name]
3-Ethynyl-2-naphthaldehyde [ACD/IUPAC Name]
214836-45-0 [RN]
MFCD24683955

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 152.5±18.1 °C
Index of Refraction: 1.647
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 134.78
ACD/KOC (pH 5.5): 1164.11
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.78
ACD/KOC (pH 7.4): 1164.11
Polar Surface Area: 17 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 155.1±5.0 cm3

Click to predict properties on the Chemicalize site


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