ChemSpider 2D Image | Methyl 2,4-dihydroxy-6-[2-hydroxy-3,6-dimethoxy-5-(3-methyl-2-buten-1-yl)phenoxy]benzoate | C21H24O8

Methyl 2,4-dihydroxy-6-[2-hydroxy-3,6-dimethoxy-5-(3-methyl-2-buten-1-yl)phenoxy]benzoate

  • Molecular FormulaC21H24O8
  • Average mass404.410 Da
  • Monoisotopic mass404.147125 Da
  • ChemSpider ID26351313

More details:

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

2,4-Dihydroxy-6-[2-hydroxy-3,6-diméthoxy-5-(3-méthyl-2-butén-1-yl)phénoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dihydroxy-6-[2-hydroxy-3,6-dimethoxy-5-(3-methyl-2-buten-1-yl)phenoxy]-, methyl ester [ACD/Index Name]
Methyl 2,4-dihydroxy-6-[2-hydroxy-3,6-dimethoxy-5-(3-methyl-2-buten-1-yl)phenoxy]benzoate [ACD/IUPAC Name]
Methyl-2,4-dihydroxy-6-[2-hydroxy-3,6-dimethoxy-5-(3-methyl-2-buten-1-yl)phenoxy]benzoat [German] [ACD/IUPAC Name]
PAUCINERVIN B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 190.8±23.6 °C
Index of Refraction: 1.589
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 360.95
ACD/KOC (pH 5.5): 2348.50
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 184.60
ACD/KOC (pH 7.4): 1201.06
Polar Surface Area: 115 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement