ChemSpider 2D Image | (1R)-1,5-Anhydro-1-[7-chloro-6-(4-isopropylbenzyl)-2-methyl-2,3-dihydro-1-benzofuran-4-yl]-L-glucitol | C25H31ClO6

(1R)-1,5-Anhydro-1-[7-chloro-6-(4-isopropylbenzyl)-2-methyl-2,3-dihydro-1-benzofuran-4-yl]-L-glucitol

  • Molecular FormulaC25H31ClO6
  • Average mass462.963 Da
  • Monoisotopic mass462.180908 Da
  • ChemSpider ID98656803

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-1-[7-chlor-6-(4-isopropylbenzyl)-2-methyl-2,3-dihydro-1-benzofuran-4-yl]-L-glucitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-[7-chloro-6-(4-isopropylbenzyl)-2-methyl-2,3-dihydro-1-benzofuran-4-yl]-L-glucitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-[7-chloro-6-(4-isopropylbenzyl)-2-méthyl-2,3-dihydro-1-benzofuran-4-yl]-L-glucitol [French] [ACD/IUPAC Name]
L-Glucitol, 1,5-anhydro-1-C-[7-chloro-2,3-dihydro-2-methyl-6-[[4-(1-methylethyl)phenyl]methyl]-4-benzofuranyl]-, (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: 637.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 339.0±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1612.10
ACD/KOC (pH 5.5): 6877.79
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1612.09
ACD/KOC (pH 7.4): 6877.76
Polar Surface Area: 99 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 352.8±3.0 cm3

Click to predict properties on the Chemicalize site


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