Found 5 results

Search term: MF = 'C_{8}H_{9}Br_{3}N_{2}O_{4}'
ChemSpider 2D Image | 2,4,5-Tribromo-1-(L-glycero-pentofuranosyl)-1H-imidazole | C8H9Br3N2O4

2,4,5-Tribromo-1-(L-glycero-pentofuranosyl)-1H-imidazole

  • Molecular FormulaC8H9Br3N2O4
  • Average mass436.880 Da
  • Monoisotopic mass433.811218 Da
  • ChemSpider ID23252945

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

1H-Imidazole, 2,4,5-tribromo-1-L-glycero-pentofuranosyl- [ACD/Index Name]
2,4,5-Tribrom-1-(L-glycero-pentofuranosyl)-1H-imidazol [German] [ACD/IUPAC Name]
2,4,5-Tribromo-1-(L-glycero-pentofuranosyl)-1H-imidazole [ACD/IUPAC Name]
2,4,5-Tribromo-1-(L-glycéro-pentofuranosyl)-1H-imidazole [French] [ACD/IUPAC Name]
(4S)-2-(hydroxymethyl)-5-(2,4,5-tribromo-1H-imidazol-1-yl)oxolane-3,4-diol
2-Hydroxymethyl-5-(2,4,5-tribromo-imidazol-1-yl)-tetrahydro-furan-3,4-diol

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

Density: 2.8±0.1 g/cm3
Boiling Point: 645.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 344.3±34.3 °C
Index of Refraction: 1.821
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.03
ACD/KOC (pH 5.5): 110.54
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.03
ACD/KOC (pH 7.4): 110.54
Polar Surface Area: 88 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 85.5±7.0 dyne/cm
Molar Volume: 156.0±7.0 cm3

Click to predict properties on the Chemicalize site


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