ChemSpider 2D Image | N-(Carbamimidoylcarbamoyl)-2-O-formylpentofuranosylamine | C8H14N4O6

N-(Carbamimidoylcarbamoyl)-2-O-formylpentofuranosylamine

  • Molecular FormulaC8H14N4O6
  • Average mass262.220 Da
  • Monoisotopic mass262.091339 Da
  • ChemSpider ID107451523

More details:

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

N-(Carbamimidoylcarbamoyl)-2-O-formylpentofuranosylamin [German] [ACD/IUPAC Name]
N-(Carbamimidoylcarbamoyl)-2-O-formylpentofuranosylamine [ACD/IUPAC Name]
N-(Carbamimidoylcarbamoyl)-2-O-formylpentofuranosylamine [French] [ACD/IUPAC Name]
Pentofuranosylamine, N-[[(aminoiminomethyl)amino]carbonyl]-, 2-formate [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: 1.694
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.07
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 88.3±7.0 dyne/cm
Molar Volume: 138.1±7.0 cm3

Click to predict properties on the Chemicalize site


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