ChemSpider 2D Image | 2-{[(Benzyloxy)carbonyl]amino}-2-deoxy-D-mannose | C14H19NO7

2-{[(Benzyloxy)carbonyl]amino}-2-deoxy-D-mannose

  • Molecular FormulaC14H19NO7
  • Average mass313.303 Da
  • Monoisotopic mass313.116150 Da
  • ChemSpider ID29786930

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-{[(Benzyloxy)carbonyl]amino}-2-deoxy-D-mannose [ACD/IUPAC Name]
2-{[(Benzyloxy)carbonyl]amino}-2-desoxy-D-mannose [German] [ACD/IUPAC Name]
2-{[(Benzyloxy)carbonyl]amino}-2-désoxy-D-mannose [French] [ACD/IUPAC Name]
D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]- [ACD/Index Name]
1174233-24-9 [RN]
137157-50-7 [RN]
2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose
2-Amino-2-N-carbobenzoxy-2-deoxy-D-mannose
N-Carbobenzyloxy Mannosamine
N-Carbobenzyloxymannosamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 337.3±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.12
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.10
Polar Surface Area: 136 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


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