ChemSpider 2D Image | 2,3-Dimethoxy-5,6-dimethylbenzaldehyde | C11H14O3

2,3-Dimethoxy-5,6-dimethylbenzaldehyde

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID49567381

More details:

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

2,3-Dimethoxy-5,6-dimethylbenzaldehyd [German] [ACD/IUPAC Name]
2,3-Dimethoxy-5,6-dimethylbenzaldehyde [ACD/IUPAC Name]
2,3-Diméthoxy-5,6-diméthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3-dimethoxy-5,6-dimethyl- [ACD/Index Name]
7732-11-8 [RN]
MFCD24679767

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 137.3±12.9 °C
Index of Refraction: 1.529
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.87
ACD/KOC (pH 5.5): 357.19
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.87
ACD/KOC (pH 7.4): 357.19
Polar Surface Area: 36 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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