ChemSpider 2D Image | 2-(~2~H)Hydroxy(formyl-~2~H_5_)benzaldehyde | C7D6O2

2-(2H)Hydroxy(formyl-2H5)benzaldehyde

  • Molecular FormulaC7D6O2
  • Average mass128.158 Da
  • Monoisotopic mass128.074432 Da
  • ChemSpider ID95664412

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H)Hydroxy(formyl-2H5)benzaldehyd [German] [ACD/IUPAC Name]
2-(2H)Hydroxy(formyl-2H5)benzaldehyde [ACD/IUPAC Name]
2-(2H)Hydroxy(formyl-2H5)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-2,3,4,5-d4-formyl-d, 6-(hydroxy-d)- [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: 193.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 76.7±0.0 °C
Index of Refraction: 1.618
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.27
ACD/KOC (pH 5.5): 196.87
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.67
ACD/KOC (pH 7.4): 169.03
Polar Surface Area: 37 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 99.5±3.0 cm3

Click to predict properties on the Chemicalize site


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