ChemSpider 2D Image | 6,6,7,8,8-Pentamethyl-4-(~13~C)methyl(3,4-~13~C_2_)-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene | C1513C3H26O

6,6,7,8,8-Pentamethyl-4-(13C)methyl(3,4-13C2)-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene

  • Molecular FormulaC1513C3H26O
  • Average mass261.376 Da
  • Monoisotopic mass261.208435 Da
  • ChemSpider ID107434836

  • Non-standard isotope - Non-standard isotope

More details:

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

6,6,7,8,8-Pentamethyl-4-(13C)methyl(3,4-13C2)-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromen [German] [ACD/IUPAC Name]
6,6,7,8,8-Pentamethyl-4-(13C)methyl(3,4-13C2)-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene [ACD/IUPAC Name]
6,6,7,8,8-Pentaméthyl-4-(13C)méthyl(3,4-13C2)-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromène [French] [ACD/IUPAC Name]
Indeno[5,6-c]pyran-3,4-13C2, 1,3,4,6,7,8-hexahydro-6,6,7,8,8-pentamethyl-4-(methyl-13C)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 80.3±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: 31.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

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