Found 3 results

Search term: MIEQNLYINCRPLW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2R)-2-Hydroxy-1,2-diphenylethyl acetate | C16H16O3

(1R,2R)-2-Hydroxy-1,2-diphenylethyl acetate

  • Molecular FormulaC16H16O3
  • Average mass256.296 Da
  • Monoisotopic mass256.109955 Da
  • ChemSpider ID74101319

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Hydroxy-1,2-diphenylethyl acetate [ACD/IUPAC Name]
(1R,2R)-2-Hydroxy-1,2-diphenylethyl-acetat [German] [ACD/IUPAC Name]
1,2-Ethanediol, 1,2-diphenyl-, monoacetate, (1R,2R)- [ACD/Index Name]
Acétate de (1R,2R)-2-hydroxy-1,2-diphényléthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 401.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 167.2±20.1 °C
Index of Refraction: 1.582
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.25
ACD/KOC (pH 5.5): 1040.70
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.25
ACD/KOC (pH 7.4): 1040.70
Polar Surface Area: 47 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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