ChemSpider 2D Image | D-Mannose Alpha1o P-Hydroxypropynyl-Phenyl | C15H18O7

D-Mannose α1o P-Hydroxypropynyl-Phenyl

  • Molecular FormulaC15H18O7
  • Average mass310.299 Da
  • Monoisotopic mass310.105255 Da
  • ChemSpider ID31135403

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-(3-Hydroxy-1-propin-1-yl)phenyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
4-(3-Hydroxy-1-propyn-1-yl)phenyl α-D-mannopyranoside [ACD/IUPAC Name]
D-Mannose α1o P-Hydroxypropynyl-Phenyl
α-D-Mannopyranoside de 4-(3-hydroxy-1-propyn-1-yl)phényle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 4-(3-hydroxy-1-propyn-1-yl)phenyl [ACD/Index Name]
HNW

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

Density: 1.5±0.1 g/cm3
Boiling Point: 582.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.98
Polar Surface Area: 120 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 87.7±5.0 dyne/cm
Molar Volume: 204.5±5.0 cm3

Click to predict properties on the Chemicalize site


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