Found 97 results

Search term: MF = 'C_{15}H_{23}NO_{8}'
ChemSpider 2D Image | 5-(Hydroxymethyl)-4-(methoxymethyl)-2-methyl-3-pyridinyl beta-L-galactopyranoside | C15H23NO8

5-(Hydroxymethyl)-4-(methoxymethyl)-2-methyl-3-pyridinyl β-L-galactopyranoside

  • Molecular FormulaC15H23NO8
  • Average mass345.345 Da
  • Monoisotopic mass345.142365 Da
  • ChemSpider ID62568121

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5-(Hydroxymethyl)-4-(methoxymethyl)-2-methyl-3-pyridinyl β-L-galactopyranoside [ACD/IUPAC Name]
5-(Hydroxymethyl)-4-(methoxymethyl)-2-methyl-3-pyridinyl-β-L-galactopyranosid [German] [ACD/IUPAC Name]
β-L-Galactopyranoside de 5-(hydroxyméthyl)-4-(méthoxyméthyl)-2-méthyl-3-pyridinyle [French] [ACD/IUPAC Name]
β-L-Galactopyranoside, 5-(hydroxymethyl)-4-(methoxymethyl)-2-methyl-3-pyridinyl [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 582.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 306.3±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.48
Polar Surface Area: 142 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 239.0±3.0 cm3

Click to predict properties on the Chemicalize site


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