ChemSpider 2D Image | 5-(1-Hydroxyethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol | C12H18O4

5-(1-Hydroxyethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol

  • Molecular FormulaC12H18O4
  • Average mass226.269 Da
  • Monoisotopic mass226.120514 Da
  • ChemSpider ID29215546

More details:

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

5-(1-Hydroxyethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol [German] [ACD/IUPAC Name]
5-(1-Hydroxyethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol [ACD/IUPAC Name]
5-(1-Hydroxyéthyl)-3-méthoxy-4-(méthoxyméthyl)-2-méthylphénol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-hydroxy-3-methoxy-2-(methoxymethyl)-α,4-dimethyl- [ACD/Index Name]
maristachone A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 361.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 172.5±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.77
ACD/KOC (pH 5.5): 122.07
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 121.63
Polar Surface Area: 59 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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