ChemSpider 2D Image | 2-Methoxy-4-[(1E)-1-propen-1-yl]phenolate | C10H11O2

2-Methoxy-4-[(1E)-1-propen-1-yl]phenolate

  • Molecular FormulaC10H11O2
  • Average mass163.194 Da
  • Monoisotopic mass163.076447 Da
  • ChemSpider ID95761562

  • Charge - Charge

More details:

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

2-Methoxy-4-[(1E)-1-propen-1-yl]phenolat [German] [ACD/IUPAC Name]
2-Methoxy-4-[(1E)-1-propen-1-yl]phenolate [ACD/IUPAC Name]
2-Méthoxy-4-[(1E)-1-propén-1-yl]phénolate [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-4-[(1E)-1-propen-1-yl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 266.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 122.9±6.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.21
ACD/KOC (pH 5.5): 582.31
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.11
ACD/KOC (pH 7.4): 581.18
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement