ChemSpider 2D Image | 4-{[2-Hydroxy-3-(isopropylamino)(~2~H_5_)propyl]oxy}benzaldehyde | C13H14D5NO3

4-{[2-Hydroxy-3-(isopropylamino)(2H5)propyl]oxy}benzaldehyde

  • Molecular FormulaC13H14D5NO3
  • Average mass242.326 Da
  • Monoisotopic mass242.167877 Da
  • ChemSpider ID58782548

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{[2-Hydroxy-3-(isopropylamino)(2H5)propyl]oxy}benzaldehyd [German] [ACD/IUPAC Name]
4-{[2-Hydroxy-3-(isopropylamino)(2H5)propyl]oxy}benzaldehyde [ACD/IUPAC Name]
4-{[2-Hydroxy-3-(isopropylamino)(2H5)propyl]oxy}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[[2-hydroxy-3-[(1-methylethyl)amino]propyl-1,1,2,3,3-d5]oxy]- [ACD/Index Name]
1276286-40-8 [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: 402.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 197.2±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 59 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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