ChemSpider 2D Image | 7-[(~2~H_3_)Methyloxy]-1-naphthaldehyde | C12H7D3O2

7-[(2H3)Methyloxy]-1-naphthaldehyde

  • Molecular FormulaC12H7D3O2
  • Average mass189.225 Da
  • Monoisotopic mass189.086914 Da
  • ChemSpider ID48062293

  • Non-standard isotope - Non-standard isotope

More details:

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

1346604-99-6 [RN]
1-Naphthalenecarboxaldehyde, 7-(methyl-d3-oxy)- [ACD/Index Name]
7-(²H?)methoxynaphthalene-1-carbaldehyde
7-[(2H3)Méthyloxy]-1-naphtaldéhyde [French] [ACD/IUPAC Name]
7-[(2H3)Methyloxy]-1-naphthaldehyd [German] [ACD/IUPAC Name]
7-[(2H3)Methyloxy]-1-naphthaldehyde [ACD/IUPAC Name]
7-(trideuteriomethoxy)naphthalene-1-carbaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 340.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 162.7±13.9 °C
Index of Refraction: 1.642
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.69
ACD/KOC (pH 5.5): 897.35
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.69
ACD/KOC (pH 7.4): 897.35
Polar Surface Area: 26 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 159.2±3.0 cm3

Click to predict properties on the Chemicalize site


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