ChemSpider 2D Image | α-deuterio-p-methyl-benzaldehyde | C8H7DO

α-deuterio-p-methyl-benzaldehyde

  • Molecular FormulaC8H7DO
  • Average mass121.155 Da
  • Monoisotopic mass121.063789 Da
  • ChemSpider ID25946877

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl(formyl-2H)benzaldehyd [German] [ACD/IUPAC Name]
4-Methyl(formyl-2H)benzaldehyde [ACD/IUPAC Name]
4-Méthyl(formyl-2H)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-d, 4-methyl- [ACD/Index Name]
α-deuterio-p-methyl-benzaldehyde

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

Density: 1.0±0.1 g/cm3
Boiling Point: 204.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 80.0±0.0 °C
Index of Refraction: 1.558
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.28
ACD/KOC (pH 5.5): 289.41
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.28
ACD/KOC (pH 7.4): 289.41
Polar Surface Area: 17 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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