ChemSpider 2D Image | 3-(4-Methoxyphenyl)-2-propyn-1-yl alpha-D-mannopyranoside | C16H20O7

3-(4-Methoxyphenyl)-2-propyn-1-yl α-D-mannopyranoside

  • Molecular FormulaC16H20O7
  • Average mass324.326 Da
  • Monoisotopic mass324.120911 Da
  • ChemSpider ID31135410

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-(4-Methoxyphenyl)-2-propin-1-yl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-2-propyn-1-yl α-D-mannopyranoside [ACD/IUPAC Name]
3-(4-methoxyphenyl)prop-2-yn-1-yl α-D-mannopyranoside
α-D-Mannopyranoside de 3-(4-méthoxyphényl)-2-propyn-1-yle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 3-(4-methoxyphenyl)-2-propyn-1-yl [ACD/Index Name]
3-(4-Methoxyphenyl)prop-2-Yn-1-Ylalpha-D-Mannopyranoside
D-Mannose α1o-Propynyl P-Methoxy Phenyl
Hnv

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.75
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.75
Polar Surface Area: 109 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 229.4±5.0 cm3

Click to predict properties on the Chemicalize site


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