ChemSpider 2D Image | (2R)-1-(2-Benzylphenoxy)-2-propanol | C16H18O2

(2R)-1-(2-Benzylphenoxy)-2-propanol

  • Molecular FormulaC16H18O2
  • Average mass242.313 Da
  • Monoisotopic mass242.130676 Da
  • ChemSpider ID69162660

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2-Benzylphenoxy)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(2-Benzylphenoxy)-2-propanol [ACD/IUPAC Name]
(2R)-1-(2-Benzylphénoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[2-(phenylmethyl)phenoxy]-, (2R)- [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: 373.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 161.1±16.6 °C
Index of Refraction: 1.566
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.37
ACD/KOC (pH 5.5): 2153.78
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 318.37
ACD/KOC (pH 7.4): 2153.78
Polar Surface Area: 29 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


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