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

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

  • Molecular FormulaC12H7D3O2
  • Average mass189.225 Da
  • Monoisotopic mass189.086914 Da
  • ChemSpider ID112689124

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Naphthalenecarboxaldehyde, 2-(methyl-d3-oxy)- [ACD/Index Name]
2-[(2H3)Méthyloxy]-1-naphtaldéhyde [French] [ACD/IUPAC Name]
2-[(2H3)Methyloxy]-1-naphthaldehyd [German] [ACD/IUPAC Name]
2-[(2H3)Methyloxy]-1-naphthaldehyde [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 339.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 167.4±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: 2.95
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.67
ACD/KOC (pH 5.5): 944.70
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.67
ACD/KOC (pH 7.4): 944.70
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


Advertisement