ChemSpider 2D Image | 2-Fluoro-5-[(~2~H_3_)methyloxy]benzaldehyde | C8H4D3FO2

2-Fluoro-5-[(2H3)methyloxy]benzaldehyde

  • Molecular FormulaC8H4D3FO2
  • Average mass157.157 Da
  • Monoisotopic mass157.061844 Da
  • ChemSpider ID114915032

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Fluor-5-[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
2-Fluoro-5-[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
2-Fluoro-5-[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-fluoro-5-(methyl-d3-oxy)- [ACD/Index 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: 245.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 99.4±16.7 °C
Index of Refraction: 1.526
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.72
ACD/KOC (pH 5.5): 226.79
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.72
ACD/KOC (pH 7.4): 226.79
Polar Surface Area: 26 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site


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