ChemSpider 2D Image | 6-Methoxy-2,2-dimethyl-4-chromanol | C12H16O3

6-Methoxy-2,2-dimethyl-4-chromanol

  • Molecular FormulaC12H16O3
  • Average mass208.254 Da
  • Monoisotopic mass208.109940 Da
  • ChemSpider ID23895812

More details:

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

2H-1-Benzopyran-4-ol, 3,4-dihydro-6-methoxy-2,2-dimethyl- [ACD/Index Name]
3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-1-benzopyran-4-ol
65383-71-3 [RN]
6-Methoxy-2,2-dimethyl-4-chromanol [German] [ACD/IUPAC Name]
6-Methoxy-2,2-dimethyl-4-chromanol [ACD/IUPAC Name]
6-Méthoxy-2,2-diméthyl-4-chromanol [French] [ACD/IUPAC Name]
6-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-ol
6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ol
6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol
6-methoxy-2,2-dimethylchroman-4-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 136.8±27.9 °C
Index of Refraction: 1.529
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.72
ACD/KOC (pH 5.5): 304.73
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.72
ACD/KOC (pH 7.4): 304.73
Polar Surface Area: 39 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


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