ChemSpider 2D Image | 4-[(2E)-3,7-Bis[(~13~C)methyl]-5-oxo(~13~C_8_)-2,6-octadien-1-yl]-3-(~13~C)methylene(~13~C_4_)dihydro-2(3H)-furanone | 13C15H20O3

4-[(2E)-3,7-Bis[(13C)methyl]-5-oxo(13C8)-2,6-octadien-1-yl]-3-(13C)methylene(13C4)dihydro-2(3H)-furanone

  • Molecular Formula13C15H20O3
  • Average mass263.207 Da
  • Monoisotopic mass263.191559 Da
  • ChemSpider ID9164303

  • 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

2(3H)-Furanone-2,3,4,5-13C4, 4-[(2E)-3,7-di(methyl-13C)-5-oxo-2,6-octadien-1-yl-1,2,3,4,5,6,7,8-13C8]dihydro-3-(methylene-13C)- [ACD/Index Name]
4-[(2E)-3,7-Bis[(13C)methyl]-5-oxo(13C8)-2,6-octadien-1-yl]-3-(13C)methylen(13C4)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
4-[(2E)-3,7-Bis[(13C)methyl]-5-oxo(13C8)-2,6-octadien-1-yl]-3-(13C)methylene(13C4)dihydro-2(3H)-furanone [ACD/IUPAC Name]
4-[(2E)-3,7-Bis[(13C)méthyl]-5-oxo(13C8)-2,6-octadién-1-yl]-3-(13C)méthylène(13C4)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 70.3±0.4 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: 27.9±0.5 10-24cm3
Surface Tension: 35.1±5.0 dyne/cm
Molar Volume: 239.6±5.0 cm3

Click to predict properties on the Chemicalize site


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