Found 1 result

Search term: 51841-98-6 (Found by approved synonym)
ChemSpider 2D Image | 2-Deoxy-3,5-bis-O-(4-nitrobenzoyl)-D-erythro-pentofuranosyl chloride | C19H15ClN2O9

2-Deoxy-3,5-bis-O-(4-nitrobenzoyl)-D-erythro-pentofuranosyl chloride

  • Molecular FormulaC19H15ClN2O9
  • Average mass450.783 Da
  • Monoisotopic mass450.046600 Da
  • ChemSpider ID18526093

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-Deoxy-3,5-bis-O-(4-nitrobenzoyl)-D-erythro-pentofuranosyl chloride [ACD/IUPAC Name]
2-Desoxy-3,5-bis-O-(4-nitrobenzoyl)-D-erythro-pentofuranosylchlorid [German] [ACD/IUPAC Name]
51841-98-6 [RN]
Chlorure de 2-désoxy-3,5-bis-O-(4-nitrobenzoyl)-D-érythro-pentofuranosyle [French] [ACD/IUPAC Name]
D-erythro-Pentofuranosyl chloride, 2-deoxy-, 3,5-bis(4-nitrobenzoate)
D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-nitrobenzoate) [ACD/Index Name]
1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose
1-CHLORO-3,5-DIPARANITROBENZOYL-2-DEOXY-D-RIBOSE
2-Deoxy-D-erythro-pentofuranosylchloridebis(4-nitrobenzoate)
MFCD11616331 [MDL number]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 646.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.03
ACD/KOC (pH 5.5): 2486.06
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.03
ACD/KOC (pH 7.4): 2486.06
Polar Surface Area: 153 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 293.6±5.0 cm3

Click to predict properties on the Chemicalize site


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