ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl 2-acetamido-2-deoxy-beta-D-altropyranoside | C18H21NO8

4-Methyl-2-oxo-2H-chromen-7-yl 2-acetamido-2-deoxy-β-D-altropyranoside

  • Molecular FormulaC18H21NO8
  • Average mass379.361 Da
  • Monoisotopic mass379.126709 Da
  • ChemSpider ID21470137

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-β-D-altropyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-β-D-altropyranosyl]oxy]-4-methyl- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl 2-acetamido-2-deoxy-β-D-altropyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-2-acetamido-2-desoxy-β-D-altropyranosid [German] [ACD/IUPAC Name]
36476-29-6 [RN]
4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-galactopyranoside
4-Methylumbelliferyl-N-acetyl-β-D-galactosaminide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 732.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 396.6±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.91
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.91
Polar Surface Area: 135 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

Click to predict properties on the Chemicalize site


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