ChemSpider 2D Image | 6-Methyleugenol | C11H14O2

6-Methyleugenol

  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID21781913

More details:

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

6-Methyleugenol
4-Allyl-2-methoxy-6-methylphenol [ACD/IUPAC Name]
4-Allyl-2-methoxy-6-methylphenol [German] [ACD/IUPAC Name]
4-Allyl-2-méthoxy-6-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-6-methyl-4-(2-propen-1-yl)- [ACD/Index Name]
186743-24-8 [RN]
186743-26-0 [RN]
2-hydroxy-3-methyl-5-allylanisole
2-methoxy-4-allyl-6-methylphenol
2-methoxy-6-methyl-4-(2-propen-1-yl)-phenol
More...

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

3253640 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 279.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 123.5±10.9 °C
Index of Refraction: 1.533
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.14
ACD/KOC (pH 5.5): 751.54
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.10
ACD/KOC (pH 7.4): 751.13
Polar Surface Area: 29 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 172.6±3.0 cm3

Click to predict properties on the Chemicalize site


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