ChemSpider 2D Image | (2E,4E,6E,8E)-8-Hydroxy-8-(9-hydroxy-4-methyl-2-oxo-5,6,7,8-tetrahydro-2H-3-benzoxecin-1(4H)-ylidene)-2,4,6-octatrienoic acid | C22H24O6

(2E,4E,6E,8E)-8-Hydroxy-8-(9-hydroxy-4-methyl-2-oxo-5,6,7,8-tetrahydro-2H-3-benzoxecin-1(4H)-ylidene)-2,4,6-octatrienoic acid

  • Molecular FormulaC22H24O6
  • Average mass384.422 Da
  • Monoisotopic mass384.157288 Da
  • ChemSpider ID28286374
  • Double-bond stereo - Double-bond stereo


More details:



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(2E,4E,6E,8E)-8-Hydroxy-8-(9-hydroxy-4-methyl-2-oxo-5,6,7,8-tetrahydro-2H-3-benzoxecin-1(4H)-yliden)-2,4,6-octatriensäure [German] [ACD/IUPAC Name]
(2E,4E,6E,8E)-8-Hydroxy-8-(9-hydroxy-4-methyl-2-oxo-5,6,7,8-tetrahydro-2H-3-benzoxecin-1(4H)-ylidene)-2,4,6-octatrienoic acid [ACD/IUPAC Name]
2,4,6-Octatrienoic acid, 8-hydroxy-8-(5,6,7,8-tetrahydro-9-hydroxy-4-methyl-2-oxo-2H-3-benzoxecin-1(4H)-ylidene)-, (2E,4E,6E,8E)- [ACD/Index Name]
Acide (2E,4E,6E,8E)-8-hydroxy-8-(9-hydroxy-4-méthyl-2-oxo-5,6,7,8-tétrahydro-2H-3-benzoxécin-1(4H)-ylidène)-2,4,6-octatriénoïque [French] [ACD/IUPAC Name]
glabramycin A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 642.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 224.8±25.0 °C
Index of Refraction: 1.592
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.76
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 310.6±3.0 cm3

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