ChemSpider 2D Image | 3-Methoxy-5-[(~2~H_2_)methyloxy](formyl-~2~H_4_)benzaldehyde | C9H4D6O3

3-Methoxy-5-[(2H2)methyloxy](formyl-2H4)benzaldehyde

  • Molecular FormulaC9H4D6O3
  • Average mass172.211 Da
  • Monoisotopic mass172.100662 Da
  • ChemSpider ID73988571
  • Non-standard isotope - Non-standard isotope


More details:






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

3-Methoxy-5-[(2H2)methyloxy](formyl-2H4)benzaldehyd [German] [ACD/IUPAC Name]
3-Methoxy-5-[(2H2)methyloxy](formyl-2H4)benzaldehyde [ACD/IUPAC Name]
3-Méthoxy-5-[(2H2)méthyloxy](formyl-2H4)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde-2,4,6-d3-formyl-d, 3-methoxy-5-(methyl-d2-oxy)- [ACD/Index Name]
1354892-73-1 [RN]
3,5-dimethoxybenzaldehyde-d6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 276.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 119.0±8.2 °C
Index of Refraction: 1.534
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.31
ACD/KOC (pH 5.5): 221.95
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.31
ACD/KOC (pH 7.4): 221.95
Polar Surface Area: 36 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 149.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement