ChemSpider 2D Image | 4-[(1S)-1-Hydroxyethyl]-2-methoxyphenol | C9H12O3

4-[(1S)-1-Hydroxyethyl]-2-methoxyphenol

  • Molecular FormulaC9H12O3
  • Average mass168.190 Da
  • Monoisotopic mass168.078644 Da
  • ChemSpider ID32786785

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(1S)-1-Hydroxyethyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
4-[(1S)-1-Hydroxyethyl]-2-methoxyphenol [ACD/IUPAC Name]
4-[(1S)-1-Hydroxyéthyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-hydroxy-3-methoxy-α-methyl-, (αS)- [ACD/Index Name]
1344912-75-9 [RN]
MFCD18340012

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

Density: 1.2±0.1 g/cm3
Boiling Point: 301.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 136.2±25.1 °C
Index of Refraction: 1.555
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 50.87
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 50.77
Polar Surface Area: 50 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 142.9±3.0 cm3

Click to predict properties on the Chemicalize site


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