ChemSpider 2D Image | (1R)-1-[3-(3,5-Dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethanol | C15H19NO3

(1R)-1-[3-(3,5-Dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethanol

  • Molecular FormulaC15H19NO3
  • Average mass261.316 Da
  • Monoisotopic mass261.136505 Da
  • ChemSpider ID26328353

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-[3-(3,5-Dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethanol [German] [ACD/IUPAC Name]
(1R)-1-[3-(3,5-Dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethanol [ACD/IUPAC Name]
(1R)-1-[3-(3,5-Diméthyl-1,2-oxazol-4-yl)-5-éthoxyphényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-(3,5-dimethyl-4-isoxazolyl)-5-ethoxy-α-methyl-, (αR)- [ACD/Index Name]
ODR

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 192.6±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.02
ACD/KOC (pH 5.5): 580.78
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.02
ACD/KOC (pH 7.4): 580.78
Polar Surface Area: 55 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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