ChemSpider 2D Image | 2-(~2~H_3_)Methyl(~2~H_4_)benzaldehyde | C8HD7O

2-(2H3)Methyl(2H4)benzaldehyde

  • Molecular FormulaC8HD7O
  • Average mass127.192 Da
  • Monoisotopic mass127.101456 Da
  • ChemSpider ID60597148

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl(2H4)benzaldehyd [German] [ACD/IUPAC Name]
2-(2H3)Methyl(2H4)benzaldehyde [ACD/IUPAC Name]
2-(2H3)Méthyl(2H4)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-2,3,4,5-d4, 6-(methyl-d3)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 201.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 79.5±4.9 °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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