ChemSpider 2D Image | 1-Methyl-2-naphthaldehyde | C12H10O

1-Methyl-2-naphthaldehyde

  • Molecular FormulaC12H10O
  • Average mass170.207 Da
  • Monoisotopic mass170.073166 Da
  • ChemSpider ID14955335

More details:






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

1-Méthyl-2-naphtaldéhyde [French] [ACD/IUPAC Name]
1-Methyl-2-naphthaldehyd [German] [ACD/IUPAC Name]
1-Methyl-2-naphthaldehyde [ACD/IUPAC Name]
1-Methyl-2-naphthalenecarboxaldehyde
1-Methylnaphthalene-2-carboxaldehyde
2-Naphthalenecarboxaldehyde, 1-methyl- [ACD/Index Name]
35699-45-7 [RN]
1-Methylnaphthalene-2-carbaldehyde
MFCD17012276

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 184.6±5.5 °C
Index of Refraction: 1.656
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.18
ACD/KOC (pH 5.5): 2181.85
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.18
ACD/KOC (pH 7.4): 2181.85
Polar Surface Area: 17 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 151.5±3.0 cm3

Click to predict properties on the Chemicalize site






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