ChemSpider 2D Image | euplexide F | C32H46O9

euplexide F

  • Molecular FormulaC32H46O9
  • Average mass574.702 Da
  • Monoisotopic mass574.314209 Da
  • ChemSpider ID10263541

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4,6-Di-O-acétyl-β-D-galactopyranoside de 4-hydroxy-5-méthyl-2-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]phényle [French] [ACD/IUPAC Name]
4-Hydroxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phenyl 4,6-di-O-acetyl-β-D-galactopyranoside [ACD/IUPAC Name]
4-Hydroxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phenyl-4,6-di-O-acetyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
euplexide F
β-D-Galactopyranoside, 4-hydroxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]phenyl, 4,6-diacetate [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: 702.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 216.8±26.4 °C
Index of Refraction: 1.556
Molar Refractivity: 155.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23141.54
ACD/KOC (pH 5.5): 46303.79
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23121.17
ACD/KOC (pH 7.4): 46263.03
Polar Surface Area: 132 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 485.0±5.0 cm3

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