ChemSpider 2D Image | 4-(Benzyloxy)-3,5-bis[(~2~H_3_)methyloxy]benzaldehyde | C16H10D6O4

4-(Benzyloxy)-3,5-bis[(2H3)methyloxy]benzaldehyde

  • Molecular FormulaC16H10D6O4
  • Average mass278.333 Da
  • Monoisotopic mass278.142517 Da
  • ChemSpider ID8715952

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(Benzyloxy)-3,5-bis[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
4-(Benzyloxy)-3,5-bis[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
4-(Benzyloxy)-3,5-bis[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-bis(methyl-d3-oxy)-4-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 188.0±27.4 °C
Index of Refraction: 1.577
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.68
ACD/KOC (pH 5.5): 848.77
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.68
ACD/KOC (pH 7.4): 848.77
Polar Surface Area: 45 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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