ChemSpider 2D Image | 2,4-Dimethoxy-6-methyl-1,3-benzenediol | C9H12O4

2,4-Dimethoxy-6-methyl-1,3-benzenediol

  • Molecular FormulaC9H12O4
  • Average mass184.189 Da
  • Monoisotopic mass184.073563 Da
  • ChemSpider ID60833174

More details:

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

1,3-Benzenediol, 2,4-dimethoxy-6-methyl- [ACD/Index Name]
2,4-Dimethoxy-6-methyl-1,3-benzenediol [ACD/IUPAC Name]
2,4-Diméthoxy-6-méthyl-1,3-benzènediol [French] [ACD/IUPAC Name]
2,4-Dimethoxy-6-methyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
1158960-55-4 [RN]
2,4-dimethoxy-6-methylbenzene-1,3-diol
MFCD24729378

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 156.1±26.5 °C
Index of Refraction: 1.553
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.81
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.67
Polar Surface Area: 59 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 150.6±3.0 cm3

Click to predict properties on the Chemicalize site


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