ChemSpider 2D Image | 2-[(Bromoacetyl)amino]-2-deoxy-D-mannose | C8H14BrNO6

2-[(Bromoacetyl)amino]-2-deoxy-D-mannose

  • Molecular FormulaC8H14BrNO6
  • Average mass300.104 Da
  • Monoisotopic mass299.000427 Da
  • ChemSpider ID62922538

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-[(2-Bromoacétyl)amino]-2-désoxy-D-mannose [French] [ACD/IUPAC Name]
2-[(Bromacetyl)amino]-2-desoxy-D-mannose [German] [ACD/IUPAC Name]
2-[(Bromoacetyl)amino]-2-deoxy-D-mannose [ACD/IUPAC Name]
D-Mannose, 2-[(2-bromoacetyl)amino]-2-deoxy- [ACD/Index Name]
78103-30-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 701.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.4±6.0 kJ/mol
Flash Point: 378.3±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.58
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 127 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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