ChemSpider 2D Image | 3-[(~2~H_5_)Phenyloxy]benzaldehyde | C13H5D5O2

3-[(2H5)Phenyloxy]benzaldehyde

  • Molecular FormulaC13H5D5O2
  • Average mass203.248 Da
  • Monoisotopic mass203.099457 Da
  • ChemSpider ID48062691

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H5)Phenyloxy]benzaldehyd [German] [ACD/IUPAC Name]
3-[(2H5)Phenyloxy]benzaldehyde [ACD/IUPAC Name]
3-[(2H5)Phényloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-(phenyl-d5-oxy)- [ACD/Index Name]
1330277-43-4 [RN]
3-(2,3,4,5,6-pentadeuteriophenoxy)benzaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 392.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 156.1±13.9 °C
Index of Refraction: 1.609
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.30
ACD/KOC (pH 5.5): 1270.53
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.30
ACD/KOC (pH 7.4): 1270.53
Polar Surface Area: 26 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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