ChemSpider 2D Image | 6-Methylisoeugenol | C11H14O2

6-Methylisoeugenol

  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID26331475

More details:

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

2-Methoxy-6-methyl-4-[(1E)-1-propen-1-yl]phenol [ACD/IUPAC Name]
2-Methoxy-6-methyl-4-[(1E)-1-propen-1-yl]phenol [German] [ACD/IUPAC Name]
2-Méthoxy-6-méthyl-4-[(1E)-1-propén-1-yl]phénol [French] [ACD/IUPAC Name]
6-Methylisoeugenol
Phenol, 2-methoxy-6-methyl-4-[(1E)-1-propen-1-yl]- [ACD/Index Name]
13041-12-8 [RN]
186743-29-3 [RN]
2-methoxy-6-methyl-4-(1-propen-1-yl)phenol
2-methoxy-6-methyl-4-(prop-1-en-1-yl)phenol
4-Allyl-1,2-dimethoxy Benzene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 281.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 125.7±10.9 °C
Index of Refraction: 1.571
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.42
ACD/KOC (pH 5.5): 753.60
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.35
ACD/KOC (pH 7.4): 752.96
Polar Surface Area: 29 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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