ChemSpider 2D Image | Phenyl 4,6-O-benzylidene-alpha-L-altropyranoside | C19H20O6

Phenyl 4,6-O-benzylidene-α-L-altropyranoside

  • Molecular FormulaC19H20O6
  • Average mass344.358 Da
  • Monoisotopic mass344.125977 Da
  • ChemSpider ID62417330

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

4,6-O-Benzylidène-α-L-altropyranoside de phényle [French] [ACD/IUPAC Name]
Phenyl 4,6-O-benzylidene-α-L-altropyranoside [ACD/IUPAC Name]
Phenyl-4,6-O-benzyliden-α-L-altropyranosid [German] [ACD/IUPAC Name]
α-L-Altropyranoside, phenyl 4,6-O-(phenylmethylene)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 290.2±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.02
ACD/KOC (pH 5.5): 1084.09
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.01
ACD/KOC (pH 7.4): 1084.08
Polar Surface Area: 77 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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