ChemSpider 2D Image | 2-Acetamido-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose | C12H22N2O7

2-Acetamido-2-deoxy-1-O-(propylcarbamoyl)-α-D-glucopyranose

  • Molecular FormulaC12H22N2O7
  • Average mass306.312 Da
  • Monoisotopic mass306.142700 Da
  • ChemSpider ID26327577
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

2-(Acetylamino)-2-Deoxy-1-O-(Propylcarbamoyl)-α-D-Glucopyranose
2-Acetamido-2-deoxy-1-O-(propylcarbamoyl)-α-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-(propylcarbamoyl)-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-(propylcarbamoyl)-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(propylcarbamate) [ACD/Index Name]
1135137-21-1 [RN]
GYU

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 619.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.3±6.0 kJ/mol
Flash Point: 328.5±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 71.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.26
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.26
Polar Surface Area: 137 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 225.4±5.0 cm3

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