ChemSpider 2D Image | 4-(Dimethylamino)(formyl-~2~H)benzaldehyde | C9H10DNO

4-(Dimethylamino)(formyl-2H)benzaldehyde

  • Molecular FormulaC9H10DNO
  • Average mass150.196 Da
  • Monoisotopic mass150.090347 Da
  • ChemSpider ID57619268

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(Dimethylamino)(formyl-2H)benzaldehyd [German] [ACD/IUPAC Name]
4-(Dimethylamino)(formyl-2H)benzaldehyde [ACD/IUPAC Name]
4-(Diméthylamino)(formyl-2H)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-formyl-d, 4-(dimethylamino)- [ACD/Index Name]
42007-05-6 [RN]
p-dimethylamino-[C7-2H]benzaldehyde

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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