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Search term: 29215547 (Found by CSID)
ChemSpider 2D Image | 5-(Hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol | C11H16O4

5-(Hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol

  • Molecular FormulaC11H16O4
  • Average mass212.242 Da
  • Monoisotopic mass212.104858 Da
  • ChemSpider ID29215547

More details:

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

5-(Hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol [German] [ACD/IUPAC Name]
5-(Hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol [ACD/IUPAC Name]
5-(Hydroxyméthyl)-3-méthoxy-4-(méthoxyméthyl)-2-méthylphénol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-hydroxy-3-methoxy-2-(methoxymethyl)-4-methyl- [ACD/Index Name]
maristachone B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 169.0±26.5 °C
Index of Refraction: 1.546
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 82.43
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 82.04
Polar Surface Area: 59 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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