ChemSpider 2D Image | 1,1,3-Triethyl-6-methoxy-2-methyl-1H-indene-4,5-diol | C17H24O3

1,1,3-Triethyl-6-methoxy-2-methyl-1H-indene-4,5-diol

  • Molecular FormulaC17H24O3
  • Average mass276.371 Da
  • Monoisotopic mass276.172546 Da
  • ChemSpider ID30652470

More details:






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

1,1,3-Triethyl-6-methoxy-2-methyl-1H-inden-4,5-diol [German] [ACD/IUPAC Name]
1,1,3-Triethyl-6-methoxy-2-methyl-1H-indene-4,5-diol [ACD/IUPAC Name]
1,1,3-Triéthyl-6-méthoxy-2-méthyl-1H-indène-4,5-diol [French] [ACD/IUPAC Name]
1H-Indene-4,5-diol, 1,1,3-triethyl-6-methoxy-2-methyl- [ACD/Index 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: 414.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 204.2±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6010.67
ACD/KOC (pH 5.5): 17641.43
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5967.85
ACD/KOC (pH 7.4): 17515.75
Polar Surface Area: 50 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 259.8±3.0 cm3

Click to predict properties on the Chemicalize site






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