Found 1 result

Search term: MSQKZAOQSOMILW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Arsenoribose | C5H13AsO8

Arsenoribose

  • Molecular FormulaC5H13AsO8
  • Average mass276.073 Da
  • Monoisotopic mass275.982635 Da
  • ChemSpider ID35033661

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(2S,3R,4R)-2,3,4,5,5-Pentahydroxypentyl]arsonic acid (non-preferred name) [ACD/IUPAC Name]
[(2S,3R,4R)-2,3,4,5,5-Pentahydroxypentyl]arsonsäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide [(2S,3R,4R)-2,3,4,5,5-pentahydroxypentyl]arsonique (non-preferred name) [French] [ACD/IUPAC Name]
Arsenoribose

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

Density:
Boiling Point: 816.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.1±6.0 kJ/mol
Flash Point: 461.5±33.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -4.51
ACD/LogD (pH 5.5): -5.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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