ChemSpider 2D Image | Isopropyl (5S)-5-[4-chloro-3-(4-ethoxybenzyl)phenyl]-L-xylopyranoside | C23H29ClO6

Isopropyl (5S)-5-[4-chloro-3-(4-ethoxybenzyl)phenyl]-L-xylopyranoside

  • Molecular FormulaC23H29ClO6
  • Average mass436.926 Da
  • Monoisotopic mass436.165253 Da
  • ChemSpider ID24643022

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5S)-5-[4-Chloro-3-(4-éthoxybenzyl)phényl]-L-xylopyranoside d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl (5S)-5-[4-chloro-3-(4-ethoxybenzyl)phenyl]-L-xylopyranoside [ACD/IUPAC Name]
Isopropyl-(5S)-5-[4-chlor-3-(4-ethoxybenzyl)phenyl]-L-xylopyranosid [German] [ACD/IUPAC Name]
L-Xylopyranoside, 1-methylethyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (5S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.8±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 701.15
ACD/KOC (pH 5.5): 3789.96
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 701.15
ACD/KOC (pH 7.4): 3789.93
Polar Surface Area: 88 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 334.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement