ChemSpider 2D Image | 4-Penten-1-yl 2,3,4-tri-O-benzyl-D-glucopyranoside | C32H38O6

4-Penten-1-yl 2,3,4-tri-O-benzyl-D-glucopyranoside

  • Molecular FormulaC32H38O6
  • Average mass518.641 Da
  • Monoisotopic mass518.266846 Da
  • ChemSpider ID22997263

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

155036-27-4 [RN]
2,3,4-Tri-O-benzyl-D-glucopyranoside de 4-pentén-1-yle [French] [ACD/IUPAC Name]
4-Penten-1-yl 2,3,4-tri-O-benzyl-D-glucopyranoside [ACD/IUPAC Name]
4-Penten-1-yl-2,3,4-tri-O-benzyl-D-glucopyranosid [German] [ACD/IUPAC Name]
D-Glucopyranoside, 4-penten-1-yl 2,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]
PENT-4-ENYL-2,3,4-TRI-O-BENZYL-D-GLUCO PYRANOSIDE
PENT-4-ENYL-2,3,4-TRI-OXY-BENZYL-D-GLUCO PYRANOSIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 338.1±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 148.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 119909.90
ACD/KOC (pH 5.5): 150321.97
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 119909.90
ACD/KOC (pH 7.4): 150321.97
Polar Surface Area: 66 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 443.8±5.0 cm3

Click to predict properties on the Chemicalize site


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