ChemSpider 2D Image | Methyl 6-deoxy-1-seleno-alpha-L-galactopyranoside | C7H14O4Se

Methyl 6-deoxy-1-seleno-α-L-galactopyranoside

  • Molecular FormulaC7H14O4Se
  • Average mass241.144 Da
  • Monoisotopic mass242.005737 Da
  • ChemSpider ID25058434

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Désoxy-1-séléno-α-L-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-1-seleno-α-L-galactopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-1-seleno-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside, methyl 6-deoxy-1-seleno- [ACD/Index Name]
SFU

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

Density:
Boiling Point: 372.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 179.2±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.74
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.74
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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