ChemSpider 2D Image | 1-Hydroxy-6,6-dimethyl-3-[2-(~2~H_3_)methyl(1,1,1-~2~H_3_)-2-octanyl]-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid | C25H30D6O4

1-Hydroxy-6,6-dimethyl-3-[2-(2H3)methyl(1,1,1-2H3)-2-octanyl]-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid

  • Molecular FormulaC25H30D6O4
  • Average mass406.588 Da
  • Monoisotopic mass406.299011 Da
  • ChemSpider ID111297787

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Hydroxy-6,6-dimethyl-3-[2-(2H3)methyl(1,1,1-2H3)-2-octanyl]-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-carbonsäure [German] [ACD/IUPAC Name]
1-Hydroxy-6,6-dimethyl-3-[2-(2H3)methyl(1,1,1-2H3)-2-octanyl]-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-9-carboxylic acid, 3-[1,1-di(methyl-d3)heptyl]-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl- [ACD/Index Name]
Acide 1-hydroxy-6,6-diméthyl-3-[2-(2H3)méthyl(1,1,1-2H3)-2-octanyl]-6a,7,10,10a-tétrahydro-6H-benzo[c]chromène-9-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 495.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 158.5±22.2 °C
Index of Refraction: 1.536
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.82
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 56346.74
ACD/KOC (pH 5.5): 51116.98
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 894.24
ACD/KOC (pH 7.4): 811.24
Polar Surface Area: 67 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 368.9±3.0 cm3

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