ChemSpider 2D Image | (1S)-1-(5,6-Dihydro-2H-pyran-3-yl)-2-phenylethanol | C13H16O2

(1S)-1-(5,6-Dihydro-2H-pyran-3-yl)-2-phenylethanol

  • Molecular FormulaC13H16O2
  • Average mass204.265 Da
  • Monoisotopic mass204.115036 Da
  • ChemSpider ID32787804

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(5,6-Dihydro-2H-pyran-3-yl)-2-phenylethanol [German] [ACD/IUPAC Name]
(1S)-1-(5,6-Dihydro-2H-pyran-3-yl)-2-phenylethanol [ACD/IUPAC Name]
(1S)-1-(5,6-Dihydro-2H-pyran-3-yl)-2-phényléthanol [French] [ACD/IUPAC Name]
2H-Pyran-3-methanol, 5,6-dihydro-α-(phenylmethyl)-, (αS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 161.8±22.1 °C
Index of Refraction: 1.565
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.68
ACD/KOC (pH 5.5): 762.89
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.68
ACD/KOC (pH 7.4): 762.89
Polar Surface Area: 29 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement