ChemSpider 2D Image | (3-Hydroxy-4-methoxyphenyl)(2,3,4,5-tetramethoxyphenyl)methanone | C18H20O7

(3-Hydroxy-4-methoxyphenyl)(2,3,4,5-tetramethoxyphenyl)methanone

  • Molecular FormulaC18H20O7
  • Average mass348.347 Da
  • Monoisotopic mass348.120911 Da
  • ChemSpider ID26384728

More details:

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

(3-Hydroxy-4-methoxyphenyl)(2,3,4,5-tetramethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(3-Hydroxy-4-methoxyphenyl)(2,3,4,5-tetramethoxyphenyl)methanone [ACD/IUPAC Name]
(3-Hydroxy-4-méthoxyphényl)(2,3,4,5-tétraméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-hydroxy-4-methoxyphenyl)(2,3,4,5-tetramethoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 557.2±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: 200.6±23.6 °C
Index of Refraction: 1.552
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.43
ACD/KOC (pH 5.5): 410.55
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.49
ACD/KOC (pH 7.4): 398.24
Polar Surface Area: 83 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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