ChemSpider 2D Image | 5-Hydroxy-2-methoxy-4-methylbenzaldehyde | C9H10O3

5-Hydroxy-2-methoxy-4-methylbenzaldehyde

  • Molecular FormulaC9H10O3
  • Average mass166.174 Da
  • Monoisotopic mass166.062988 Da
  • ChemSpider ID49541964

More details:

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

5-Hydroxy-2-methoxy-4-methylbenzaldehyd [German] [ACD/IUPAC Name]
5-Hydroxy-2-methoxy-4-methylbenzaldehyde [ACD/IUPAC Name]
5-Hydroxy-2-méthoxy-4-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-hydroxy-2-methoxy-4-methyl- [ACD/Index Name]
1780278-41-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 321.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 131.8±20.0 °C
Index of Refraction: 1.578
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.12
ACD/KOC (pH 5.5): 182.47
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.10
ACD/KOC (pH 7.4): 182.11
Polar Surface Area: 47 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


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