ChemSpider 2D Image | (2R,3R,4R)-3,4,5,5-Tetrakis(benzyloxy)-1,2-(1-~13~C)pentanediol | C3213CH36O6

(2R,3R,4R)-3,4,5,5-Tetrakis(benzyloxy)-1,2-(1-13C)pentanediol

  • Molecular FormulaC3213CH36O6
  • Average mass529.628 Da
  • Monoisotopic mass529.254517 Da
  • ChemSpider ID9203004

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3R,4R)-3,4,5,5-Tetrakis(benzyloxy)-1,2-(1-13C)pentandiol [German] [ACD/IUPAC Name]
(2R,3R,4R)-3,4,5,5-Tetrakis(benzyloxy)-1,2-(1-13C)pentanediol [ACD/IUPAC Name]
(2R,3R,4R)-3,4,5,5-Tétrakis(benzyloxy)-1,2-(1-13C)pentanediol [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 441.9±3.0 cm3

Click to predict properties on the Chemicalize site


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