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Search term: 78435722 (Found by CSID)
ChemSpider 2D Image | 2-(2-Hydroxy-3-methoxy-5-methylphenoxy)-5-methyl-1,3-benzenediol | C15H16O5

2-(2-Hydroxy-3-methoxy-5-methylphenoxy)-5-methyl-1,3-benzenediol

  • Molecular FormulaC15H16O5
  • Average mass276.284 Da
  • Monoisotopic mass276.099762 Da
  • ChemSpider ID78435722

More details:

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

1,3-Benzenediol, 2-(2-hydroxy-3-methoxy-5-methylphenoxy)-5-methyl- [ACD/Index Name]
2-(2-Hydroxy-3-methoxy-5-methylphenoxy)-5-methyl-1,3-benzenediol [ACD/IUPAC Name]
2-(2-Hydroxy-3-méthoxy-5-méthylphénoxy)-5-méthyl-1,3-benzènediol [French] [ACD/IUPAC Name]
2-(2-Hydroxy-3-methoxy-5-methylphenoxy)-5-methyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
3-methoxyviolaceol-II

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 186.8±27.9 °C
Index of Refraction: 1.623
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.83
ACD/KOC (pH 5.5): 284.40
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.27
ACD/KOC (pH 7.4): 260.88
Polar Surface Area: 79 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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