ChemSpider 2D Image | (2Z)-2-Buten-2-yl 2,4-di-O-benzoyl-3,6-di-O-benzyl-beta-D-glucopyranoside | C38H38O8

(2Z)-2-Buten-2-yl 2,4-di-O-benzoyl-3,6-di-O-benzyl-β-D-glucopyranoside

  • Molecular FormulaC38H38O8
  • Average mass622.703 Da
  • Monoisotopic mass622.256653 Da
  • ChemSpider ID8897904

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2Z)-2-Buten-2-yl 2,4-di-O-benzoyl-3,6-di-O-benzyl-β-D-glucopyranoside [ACD/IUPAC Name]
(2Z)-2-Buten-2-yl-2,4-di-O-benzoyl-3,6-di-O-benzyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2,4-Di-O-benzoyl-3,6-di-O-benzyl-β-D-glucopyranoside de (2Z)-2-butén-2-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (1Z)-1-methyl-1-propen-1-yl 3,6-bis-O-(phenylmethyl)-, dibenzoate [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: 727.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 298.3±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 173.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 10.52
ACD/LogD (pH 5.5): 8.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1326874.75
ACD/LogD (pH 7.4): 8.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1326874.75
Polar Surface Area: 90 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 501.9±5.0 cm3

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