ChemSpider 2D Image | 3-O-Carbamoyl-D-mannose | C7H13NO7

3-O-Carbamoyl-D-mannose

  • Molecular FormulaC7H13NO7
  • Average mass223.181 Da
  • Monoisotopic mass223.069199 Da
  • ChemSpider ID24777311

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-O-Carbamoyl-D-mannose [ACD/IUPAC Name]
3-O-Carbamoyl-D-mannose [German] [ACD/IUPAC Name]
3-O-Carbamoyl-D-mannose [French] [ACD/IUPAC Name]
D-Mannose, 3-carbamate [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: 663.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±6.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 150 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 88.6±3.0 dyne/cm
Molar Volume: 140.1±3.0 cm3

Click to predict properties on the Chemicalize site


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