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ChemSpider 2D Image | 2,5,7,8-Tetramethyl-6-(octyloxy)-2-chromanecarboxylic acid | C22H34O4

2,5,7,8-Tetramethyl-6-(octyloxy)-2-chromanecarboxylic acid

  • Molecular FormulaC22H34O4
  • Average mass362.503 Da
  • Monoisotopic mass362.245697 Da
  • ChemSpider ID30815180

More details:

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

2,5,7,8-Tetramethyl-6-(octyloxy)-2-chromancarbonsäure [German] [ACD/IUPAC Name]
2,5,7,8-Tetramethyl-6-(octyloxy)-2-chromanecarboxylic acid [ACD/IUPAC Name]
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-6-(octyloxy)- [ACD/Index Name]
Acide 2,5,7,8-tétraméthyl-6-(octyloxy)-2-chromanecarboxylique [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: 499.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 165.6±22.2 °C
Index of Refraction: 1.514
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 563.21
ACD/KOC (pH 5.5): 779.15
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 22.02
ACD/KOC (pH 7.4): 30.47
Polar Surface Area: 56 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 346.4±3.0 cm3

Click to predict properties on the Chemicalize site


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