ChemSpider 2D Image | 3-C-Amino-5-C-phenylhexofuranose | C12H17NO6

3-C-Amino-5-C-phenylhexofuranose

  • Molecular FormulaC12H17NO6
  • Average mass271.267 Da
  • Monoisotopic mass271.105591 Da
  • ChemSpider ID28687652

More details:

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

3-C-Amino-5-C-phenylhexofuranose [ACD/IUPAC Name]
3-C-Amino-5-C-phenylhexofuranose [German] [ACD/IUPAC Name]
3-C-Amino-5-C-phénylhexofuranose [French] [ACD/IUPAC Name]
Hexofuranose, 3-C-amino-5-C-phenyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 563.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.5±30.1 °C
Index of Refraction: 1.700
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.08
Polar Surface Area: 136 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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