ChemSpider 2D Image | N-[(4-Methylbenzoyl)carbamoyl]hexopyranosylamine | C15H20N2O7

N-[(4-Methylbenzoyl)carbamoyl]hexopyranosylamine

  • Molecular FormulaC15H20N2O7
  • Average mass340.328 Da
  • Monoisotopic mass340.127045 Da
  • ChemSpider ID24629788

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Hexopyranosylamine, N-[[(4-methylbenzoyl)amino]carbonyl]- [ACD/Index Name]
N-[(4-Methylbenzoyl)carbamoyl]hexopyranosylamin [German] [ACD/IUPAC Name]
N-[(4-Methylbenzoyl)carbamoyl]hexopyranosylamine [ACD/IUPAC Name]
N-[(4-Méthylbenzoyl)carbamoyl]hexopyranosylamine [French] [ACD/IUPAC Name]
N-{[(4-Methylphenyl)carbonyl]carbamoyl}-β-D-Glucopyranosylamine
F68

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.95
Polar Surface Area: 148 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 80.0±5.0 dyne/cm
Molar Volume: 226.7±5.0 cm3

Click to predict properties on the Chemicalize site


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