ChemSpider 2D Image | MFCD24849297 | C16H14O7

MFCD24849297

  • Molecular FormulaC16H14O7
  • Average mass318.278 Da
  • Monoisotopic mass318.073944 Da
  • ChemSpider ID22369650

More details:

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

2-(2,6-Dihydroxy-4-méthylbenzoyl)-3,5-dihydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
2-(2,6-Dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate [ACD/IUPAC Name]
3-O-Demethylsulochrin
57459-06-0 [RN]
Benzoic acid, 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxy-, methyl ester [ACD/Index Name]
Methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate [ACD/IUPAC Name]
Methyl-2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoat [German] [ACD/IUPAC Name]
MFCD24849297
2-(2,6-Dihydroxy-4-methyl-benzoyl)-3,5-dihydroxy-benzoic acid methyl ester
BRD-K52936964-001-01-9

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 201.7±23.6 °C
Index of Refraction: 1.667
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 717.22
ACD/KOC (pH 5.5): 3634.32
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 13.72
ACD/KOC (pH 7.4): 69.52
Polar Surface Area: 124 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement