ChemSpider 2D Image | (1S)-1,4:5,6-Dianhydro-3-deoxy-1-[(trityloxy)methyl]-D-arabino-hexitol | C26H26O4

(1S)-1,4:5,6-Dianhydro-3-deoxy-1-[(trityloxy)methyl]-D-arabino-hexitol

  • Molecular FormulaC26H26O4
  • Average mass402.482 Da
  • Monoisotopic mass402.183105 Da
  • ChemSpider ID30658997

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1,4:5,6-Dianhydro-3-deoxy-1-[(trityloxy)methyl]-D-arabino-hexitol [ACD/IUPAC Name]
(1S)-1,4:5,6-Dianhydro-3-desoxy-1-[(trityloxy)methyl]-D-arabino-hexitol [German] [ACD/IUPAC Name]
(1S)-1,4:5,6-Dianhydro-3-désoxy-1-[(trityloxy)méthyl]-D-arabino-hexitol [French] [ACD/IUPAC Name]
D-gluco-Heptitol, 2,5:6,7-dianhydro-4-deoxy-1-O-(triphenylmethyl)- [ACD/Index 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: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3419.54
ACD/KOC (pH 5.5): 11781.71
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3419.54
ACD/KOC (pH 7.4): 11781.71
Polar Surface Area: 51 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site


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