ChemSpider 2D Image | MFCD16652530 | 13C18H22O5


  • Molecular Formula13C18H22O5
  • Average mass336.232 Da
  • Monoisotopic mass336.207123 Da
  • ChemSpider ID57546274
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3S,11E)-14,16-Dihydroxy-3-(13C)methyl(13C17)-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dion [German] [ACD/IUPAC Name]
(3S,11E)-14,16-Dihydroxy-3-(13C)methyl(13C17)-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione [ACD/IUPAC Name]
(3S,11E)-14,16-Dihydroxy-3-(13C)méthyl(13C17)-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotétradécine-1,7(8H)-dione [French] [ACD/IUPAC Name]
1H-2-Benzoxacyclotetradecin-1,7(8H)-dione-1,3,4,5,6,7,8,9,10,11,12,12a,13,14,15,16,16a-13C17, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-(methyl-13C)-, (3S,11E)- [ACD/Index Name]
200-835-2 [EINECS]
911392-43-3 [RN]
Fully 13C-labelled Zearalenone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

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