ChemSpider 2D Image | 1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(4-penten-1-ylidene)-D-galactitol | C39H42O5

1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(4-penten-1-ylidene)-D-galactitol

  • Molecular FormulaC39H42O5
  • Average mass590.748 Da
  • Monoisotopic mass590.303223 Da
  • ChemSpider ID17589319

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(4-penten-1-yliden)-D-galactitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(4-penten-1-ylidene)-D-galactitol [ACD/IUPAC Name]
1,5-Anhydro-2,3,4,6-tétra-O-benzyl-1-(4-pentén-1-ylidène)-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 1,5-anhydro-1-C-4-penten-1-ylidene-2,3,4,6-tetrakis-O-(phenylmethyl)- [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: 685.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 253.1±31.4 °C
Index of Refraction: 1.603
Molar Refractivity: 176.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 9.74
ACD/LogD (pH 5.5): 8.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1041362.56
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1041362.56
Polar Surface Area: 46 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 513.3±5.0 cm3

Click to predict properties on the Chemicalize site


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