ChemSpider 2D Image | 2-[Ethoxy(hydroxy)methyl]phenol | C9H12O3

2-[Ethoxy(hydroxy)methyl]phenol

  • Molecular FormulaC9H12O3
  • Average mass168.190 Da
  • Monoisotopic mass168.078644 Da
  • ChemSpider ID29737453

More details:

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

2-[Ethoxy(hydroxy)methyl]phenol [German] [ACD/IUPAC Name]
2-[Ethoxy(hydroxy)methyl]phenol [ACD/IUPAC Name]
2-[Éthoxy(hydroxy)méthyl]phénol [French] [ACD/IUPAC Name]
Benzenemethanol, α-ethoxy-2-hydroxy- [ACD/Index Name]
salicylaldehyde ethanol hemiacetal

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

Density: 1.2±0.1 g/cm3
Boiling Point: 232.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 94.1±23.2 °C
Index of Refraction: 1.556
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 93.01
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.92
ACD/KOC (pH 7.4): 92.28
Polar Surface Area: 50 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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