ChemSpider 2D Image | 6-Methoxy-3,7-dimethyl-8-chromanol | C12H16O3

6-Methoxy-3,7-dimethyl-8-chromanol

  • Molecular FormulaC12H16O3
  • Average mass208.254 Da
  • Monoisotopic mass208.109940 Da
  • ChemSpider ID57455051

More details:

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

2H-1-Benzopyran-8-ol, 3,4-dihydro-6-methoxy-3,7-dimethyl- [ACD/Index Name]
6-Methoxy-3,7-dimethyl-8-chromanol [German] [ACD/IUPAC Name]
6-Methoxy-3,7-dimethyl-8-chromanol [ACD/IUPAC Name]
6-Méthoxy-3,7-diméthyl-8-chromanol [French] [ACD/IUPAC Name]
3,4-Dihydro-6-methoxy-3,7-dimethyl-1H-benzopyran-8-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 334.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 156.3±27.9 °C
Index of Refraction: 1.537
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.74
ACD/KOC (pH 5.5): 785.14
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.61
ACD/KOC (pH 7.4): 783.83
Polar Surface Area: 39 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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