ChemSpider 2D Image | N-{6-[(2-Carboxy-4,6-dinitrophenyl)amino]hexanoyl}-D-glucopyranosylamine | C19H26N4O12

N-{6-[(2-Carboxy-4,6-dinitrophenyl)amino]hexanoyl}-D-glucopyranosylamine

  • Molecular FormulaC19H26N4O12
  • Average mass502.429 Da
  • Monoisotopic mass502.154724 Da
  • ChemSpider ID113692

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

D-Glucopyranosylamine, N-[6-[(2-carboxy-4,6-dinitrophenyl)amino]-1-oxohexyl]- [ACD/Index Name]
N-{6-[(2-Carboxy-4,6-dinitrophenyl)amino]hexanoyl}-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-{6-[(2-Carboxy-4,6-dinitrophenyl)amino]hexanoyl}-D-glucopyranosylamine [ACD/IUPAC Name]
N-{6-[(2-Carboxy-4,6-dinitrophényl)amino]hexanoyl}-D-glucopyranosylamine [French] [ACD/IUPAC Name]
103083-55-2 [RN]
Dncp-ahga
N-(6-(2-carboxy-4,6-dinitrophenylamino)hexanoyl)glucopyranosylamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 855.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.2±3.0 kJ/mol
Flash Point: 471.1±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 260 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 95.0±5.0 dyne/cm
Molar Volume: 310.5±5.0 cm3

Click to predict properties on the Chemicalize site


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