ChemSpider 2D Image | (1R)-1,5-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)-5,6,7,8-tetrahydro-1-naphthalenyl]-L-glucitol | C25H31ClO6

(1R)-1,5-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)-5,6,7,8-tetrahydro-1-naphthalenyl]-L-glucitol

  • Molecular FormulaC25H31ClO6
  • Average mass462.963 Da
  • Monoisotopic mass462.180908 Da
  • ChemSpider ID98655202

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-1-[4-chlor-3-(4-ethoxybenzyl)-5,6,7,8-tetrahydro-1-naphthalinyl]-L-glucitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-[4-chloro-3-(4-éthoxybenzyl)-5,6,7,8-tétrahydro-1-naphtalényl]-L-glucitol [French] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)-5,6,7,8-tetrahydro-1-naphthalenyl]-L-glucitol [ACD/IUPAC Name]
L-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]-5,6,7,8-tetrahydro-1-naphthalenyl]-, (1R)- [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: 660.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 353.2±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1273.93
ACD/KOC (pH 5.5): 5811.13
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1273.92
ACD/KOC (pH 7.4): 5811.11
Polar Surface Area: 99 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 349.9±3.0 cm3

Click to predict properties on the Chemicalize site


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