ChemSpider 2D Image | (2E)-2-Undecen-1-yl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside | C23H42O11

(2E)-2-Undecen-1-yl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC23H42O11
  • Average mass494.573 Da
  • Monoisotopic mass494.272705 Da
  • ChemSpider ID57267699

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2E)-2-Undecen-1-yl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(2E)-2-Undecen-1-yl-4-O-α-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4-O-α-D-Glucopyranosyl-β-D-glucopyranoside de (2E)-2-undécén-1-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (2E)-2-undecen-1-yl 4-O-α-D-glucopyranosyl- [ACD/Index Name]
UNDECYLENYL β-D-MALTOSIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 705.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.0±6.0 kJ/mol
Flash Point: 380.5±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 121.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 88.31
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 88.31
Polar Surface Area: 179 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 65.0±5.0 dyne/cm
Molar Volume: 373.3±5.0 cm3

Click to predict properties on the Chemicalize site


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