ChemSpider 2D Image | 2-Methoxy-4-(3-methoxy-1-propen-1-yl)phenol | C11H14O3

2-Methoxy-4-(3-methoxy-1-propen-1-yl)phenol

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID57567528

More details:

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

2-Methoxy-4-(3-methoxy-1-propen-1-yl)phenol [German] [ACD/IUPAC Name]
2-Methoxy-4-(3-methoxy-1-propen-1-yl)phenol [ACD/IUPAC Name]
2-Méthoxy-4-(3-méthoxy-1-propén-1-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-4-(3-methoxy-1-propen-1-yl)- [ACD/Index Name]
2-Methoxy-4-(3-methoxyprop-1-en-1-yl)phenol
2-Methoxy-4-[(1e)-3-Methoxyprop-1-En-1-Yl]phenol
2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
63644-71-3 [RN]
γ-Methoxyisoeugenol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 149.1±26.5 °C
Index of Refraction: 1.563
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.75
ACD/KOC (pH 5.5): 238.91
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.71
ACD/KOC (pH 7.4): 238.25
Polar Surface Area: 39 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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