ChemSpider 2D Image | beta-D-Glucopyranoside, 4-(phenylazo)phenyl 4-O-beta-D-galactopyranosyl- | C24H30N2O11

β-D-Glucopyranoside, 4-(phenylazo)phenyl 4-O-β-D-galactopyranosyl-

  • Molecular FormulaC24H30N2O11
  • Average mass522.502 Da
  • Monoisotopic mass522.184937 Da
  • ChemSpider ID166229

  • 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

4-[(E)-Phenyldiazenyl]phenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-[(E)-Phenyldiazenyl]phenyl-4-O-β-D-galactopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-β-D-glucopyranoside de 4-[(E)-phényldiazényl]phényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-(phenylazo)phenyl 4-O-β-D-galactopyranosyl-
β-D-Glucopyranoside, 4-[(E)-2-phenyldiazenyl]phenyl 4-O-β-D-galactopyranosyl- [ACD/Index Name]
56503-35-6 [RN]
Azophenyl β-D-lactoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 811.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 444.7±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.56
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.56
Polar Surface Area: 203 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 320.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement