ChemSpider 2D Image | (1R)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-methoxy-3-oxopropyl)-D-galactitol | C38H42O7

(1R)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-methoxy-3-oxopropyl)-D-galactitol

  • Molecular FormulaC38H42O7
  • Average mass610.736 Da
  • Monoisotopic mass610.293030 Da
  • ChemSpider ID77418215

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-methoxy-3-oxopropyl)-D-galactitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3,4,6-tetra-O-benzyl-1-(3-methoxy-3-oxopropyl)-D-galactitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3,4,6-tétra-O-benzyl-1-(3-méthoxy-3-oxopropyl)-D-galactitol [French] [ACD/IUPAC Name]
D-glycero-L-gluco-Nononic acid, 4,8-anhydro-2,3-dideoxy-5,6,7,9-tetrakis-O-(phenylmethyl)-, methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 694.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 284.5±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 174.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 8.14
ACD/BCF (pH 5.5): 895904.94
ACD/KOC (pH 5.5): 634158.69
ACD/LogD (pH 7.4): 8.14
ACD/BCF (pH 7.4): 895904.94
ACD/KOC (pH 7.4): 634158.69
Polar Surface Area: 72 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 512.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement