ChemSpider 2D Image | N-[(2-Chloroethyl)(nitroso)carbamoyl]-beta-D-mannopyranosylamine | C9H16ClN3O7

N-[(2-Chloroethyl)(nitroso)carbamoyl]-β-D-mannopyranosylamine

  • Molecular FormulaC9H16ClN3O7
  • Average mass313.692 Da
  • Monoisotopic mass313.067688 Da
  • ChemSpider ID34228614

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(2-Chlorethyl)(nitroso)carbamoyl]-β-D-mannopyranosylamin [German] [ACD/IUPAC Name]
N-[(2-Chloroethyl)(nitroso)carbamoyl]-β-D-mannopyranosylamine [ACD/IUPAC Name]
N-[(2-Chloroéthyl)(nitroso)carbamoyl]-β-D-mannopyranosylamine [French] [ACD/IUPAC Name]
β-D-Mannopyranosylamine, N-[[(2-chloroethyl)nitrosoamino]carbonyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.13
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.38
Polar Surface Area: 152 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 78.7±7.0 dyne/cm
Molar Volume: 168.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement