ChemSpider 2D Image | 4-{Bis[(~2~H_3_)methyl]amino}(formyl-~2~H_5_)benzaldehyde | C9D11NO

4-{Bis[(2H3)methyl]amino}(formyl-2H5)benzaldehyde

  • Molecular FormulaC9D11NO
  • Average mass160.258 Da
  • Monoisotopic mass160.153107 Da
  • ChemSpider ID107437664

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{Bis[(2H3)methyl]amino}(formyl-2H5)benzaldehyd [German] [ACD/IUPAC Name]
4-{Bis[(2H3)methyl]amino}(formyl-2H5)benzaldehyde [ACD/IUPAC Name]
4-{Bis[(2H3)méthyl]amino}(formyl-2H5)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-2,3,5,6-d4-formyl-d, 4-(dimethyl-d3-amino)- [ACD/Index Name]
156914-64-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 266.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 103.3±12.0 °C
Index of Refraction: 1.596
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.63
ACD/KOC (pH 5.5): 293.08
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.63
ACD/KOC (pH 7.4): 293.14
Polar Surface Area: 20 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 139.1±3.0 cm3

Click to predict properties on the Chemicalize site


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