Found 1 result

Search term: ATUJNYCVZLLGBG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Hydroxy-2,4-dimethoxy-3-methylbenzaldehyde | C10H12O4

6-Hydroxy-2,4-dimethoxy-3-methylbenzaldehyde

  • Molecular FormulaC10H12O4
  • Average mass196.200 Da
  • Monoisotopic mass196.073563 Da
  • ChemSpider ID26000019

More details:

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

6-Hydroxy-2,4-dimethoxy-3-methylbenzaldehyd [German] [ACD/IUPAC Name]
6-Hydroxy-2,4-dimethoxy-3-methylbenzaldehyde [ACD/IUPAC Name]
6-Hydroxy-2,4-diméthoxy-3-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 6-hydroxy-2,4-dimethoxy-3-methyl- [ACD/Index Name]
61110-15-4 [RN]
6-hydroxy-2,4-dimethoxy-3-methyl-benzaldehyde
MFCD24674527

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

Density: 1.2±0.1 g/cm3
Boiling Point: 336.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 132.7±20.0 °C
Index of Refraction: 1.561
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.60
ACD/KOC (pH 5.5): 402.17
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 21.22
ACD/KOC (pH 7.4): 278.91
Polar Surface Area: 56 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement