ChemSpider 2D Image | 2-Acetamido-1-O-carbamoyl-2-deoxy-alpha-D-glucopyranose | C9H16N2O7

2-Acetamido-1-O-carbamoyl-2-deoxy-α-D-glucopyranose

  • Molecular FormulaC9H16N2O7
  • Average mass264.233 Da
  • Monoisotopic mass264.095764 Da
  • ChemSpider ID25056721

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(Acetylamino)-1-O-Carbamoyl-2-Deoxy-α-D-Glucopyranose
2-Acetamido-1-O-carbamoyl-2-deoxy-α-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-1-O-carbamoyl-2-desoxy-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-1-O-carbamoyl-2-désoxy-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-carbamate [ACD/Index Name]
GYV

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

Density: 1.5±0.1 g/cm3
Boiling Point: 673.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.2±6.0 kJ/mol
Flash Point: 361.3±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 151 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 172.6±5.0 cm3

Click to predict properties on the Chemicalize site


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