ChemSpider 2D Image | (16E)-5-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromene-2,6,12(3H)-trione | C28H30O8

(16E)-5-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromene-2,6,12(3H)-trione

  • Molecular FormulaC28H30O8
  • Average mass494.533 Da
  • Monoisotopic mass494.194061 Da
  • ChemSpider ID32042749

  • Double-bond stereo - Double-bond stereo

More details:

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

(16E)-5-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromen-2,6,12(3H)-trion [German] [ACD/IUPAC Name]
(16E)-5-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromene-2,6,12(3H)-trione [ACD/IUPAC Name]
(16E)-5-Hydroxy-4-(4-hydroxy-3-méthoxyphényl)-8-méthyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotétradécino[3,4-g]chromène-2,6,12(3H)-trione [French] [ACD/IUPAC Name]
2H,6H-Pyrano[2,3-o][2]benzoxacyclotetradecin-2,6,12(3H)-trione, 4,8,9,10,11,13,14,15-octahydro-5-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-8-methyl-, (16E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 225.1±25.0 °C
Index of Refraction: 1.574
Molar Refractivity: 130.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1330.09
ACD/KOC (pH 5.5): 5895.75
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 246.18
ACD/KOC (pH 7.4): 1091.21
Polar Surface Area: 119 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 394.9±3.0 cm3

Click to predict properties on the Chemicalize site


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