ChemSpider 2D Image | Deoxygerfelin | C15H14O5

Deoxygerfelin

  • Molecular FormulaC15H14O5
  • Average mass274.269 Da
  • Monoisotopic mass274.084137 Da
  • ChemSpider ID23550428

More details:

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

10-deoxygerfelin
2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid [ACD/IUPAC Name]
36149-01-6 [RN]
4-Carboxydiorcinal
Acide 2-hydroxy-4-(3-hydroxy-5-méthylphénoxy)-6-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methyl- [ACD/Index Name]
Deoxygerfelin
2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methyl-benzoic acid
C10-deoxy gerfelin
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 472.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 178.8±22.2 °C
Index of Refraction: 1.643
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.28
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 87 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


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