ChemSpider 2D Image | Galaxolidone | C18H24O2

Galaxolidone

  • Molecular FormulaC18H24O2
  • Average mass272.382 Da
  • Monoisotopic mass272.177643 Da
  • ChemSpider ID28290252

More details:






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

4,6,6,7,8,8-Hexamethyl-4,6,7,8-tetrahydrocyclopenta[g]isochromen-1(3H)-on [German] [ACD/IUPAC Name]
4,6,6,7,8,8-Hexamethyl-4,6,7,8-tetrahydrocyclopenta[g]isochromen-1(3H)-one [ACD/IUPAC Name]
4,6,6,7,8,8-Hexaméthyl-4,6,7,8-tétrahydrocyclopenta[g]isochromén-1(3H)-one [French] [ACD/IUPAC Name]
Galaxolidone
Indeno[5,6-c]pyran-1(3H)-one, 4,6,7,8-tetrahydro-4,6,6,7,8,8-hexamethyl- [ACD/Index Name]
256393-37-0 [RN]
4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one
507442-49-1 [RN]
Cyclopenta[g]-2-benzopyran-1(3H)-one,4,6,7,8-tetrahydro-4,6,6,7,8,8-hexamethyl-
rac Galaxolidone (Mixture of Diastereomers)
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  • Miscellaneous
    • Chemical Class:

      An organic heterotricyclic compound that is 4,6,7,8-tetrahydrocyclopenta[<ital>g</ital>]isochromen-1(3<element>H</element>)-one substituted by methyl groups at positions 4, 6, 6, 7, 8 and 8 respectiv ely. It is a metabolite of the synthetic musk galaxolide. ChEBI CHEBI:83519
      An organic heterotricyclic compound that is 4,6,7,8-tetrahydrocyclopenta[g]isochromen-1(3H)-one substituted by methyl groups at positions 4, 6, 6, 7, 8 and 8 respectiv; ely. It is a metabolite of the synthetic musk galaxolide. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:83519
      An organic heterotricyclic compound that is 4,6,7,8-tetrahydrocyclopenta[g]isochromen-1(3H)-one substituted by methyl groups at positions 4, 6, 6, 7, 8 and 8 respectively. It is a metabolite of the s ynthetic musk galaxolide. ChEBI CHEBI:83519

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

Density: 1.0±0.1 g/cm3
Boiling Point: 384.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 161.4±25.3 °C
Index of Refraction: 1.508
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11355.29
ACD/KOC (pH 5.5): 27816.32
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11355.29
ACD/KOC (pH 7.4): 27816.32
Polar Surface Area: 26 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 269.7±3.0 cm3

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