ChemSpider 2D Image | (1E,6E)-1,7-Bis[4-hydroxy-3-methoxy(~13~C_6_)phenyl]-1,6-heptadiene-3,5-dione | C913C12H20O6

(1E,6E)-1,7-Bis[4-hydroxy-3-methoxy(13C6)phenyl]-1,6-heptadiene-3,5-dione

  • Molecular FormulaC913C12H20O6
  • Average mass380.292 Da
  • Monoisotopic mass380.166260 Da
  • ChemSpider ID28479537
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(1E,6E)-1,7-Bis[4-hydroxy-3-methoxy(13C6)phenyl]-1,6-heptadien-3,5-dion [German] [ACD/IUPAC Name]
(1E,6E)-1,7-Bis[4-hydroxy-3-methoxy(13C6)phenyl]-1,6-heptadiene-3,5-dione [ACD/IUPAC Name]
(1E,6E)-1,7-Bis[4-hydroxy-3-méthoxy(13C6)phényl]-1,6-heptadiène-3,5-dione [French] [ACD/IUPAC Name]
1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl-1,2,3,4,5,6-13C6)-, (1E,6E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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: 41.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 287.9±3.0 cm3

Click to predict properties on the Chemicalize site






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