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Search term: AAAFZMYJJHWUPN-TXICZTDVSA-J (Found by InChIKey (full match))

ChemSpider 2D Image | 1,5-Di-O-phosphonato-alpha-D-ribofuranose | C5H8O11P2

1,5-Di-O-phosphonato-α-D-ribofuranose

  • Molecular FormulaC5H8O11P2
  • Average mass306.060 Da
  • Monoisotopic mass305.956390 Da
  • ChemSpider ID28533268
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1,5-Di-O-phosphonato-α-D-ribofuranose [German] [ACD/IUPAC Name]
1,5-Di-O-phosphonato-α-D-ribofuranose [ACD/IUPAC Name]
1,5-Di-O-phosphonato-α-D-ribofuranose [French] [ACD/IUPAC Name]
α-D-Ribofuranose, 1,5-bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
1,5-di-O-phosphonato-α-D-ribofuranose; α-D-ribofuranose 1,5-bis(phosphate)
α-D-ribofuranose 1,5-bis(phosphate)
α-D-ribose 1,5-bisphosphate
α-D-ribose 1,5-bisphosphate tetraanion
α-D-ribose 1,5-bisphosphate(4-)
α-D-ribose 1,5-diphosphate(4-)
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 719.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.0±6.0 kJ/mol
Flash Point: 388.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -7.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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