Found 1 result

Search term: RNBGYGVWRKECFJ-OEXCPVAWSA-J (Found by InChIKey (full match))
ChemSpider 2D Image | 1,6-Di-O-phosphonato-D-tagatofuranose | C6H10O12P2

1,6-Di-O-phosphonato-D-tagatofuranose

  • Molecular FormulaC6H10O12P2
  • Average mass336.086 Da
  • Monoisotopic mass335.966949 Da
  • ChemSpider ID26331307

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1,6-Di-O-phosphonato-D-tagatofuranose [German] [ACD/IUPAC Name]
1,6-Di-O-phosphonato-D-tagatofuranose [ACD/IUPAC Name]
1,6-Di-O-phosphonato-D-tagatofuranose [French] [ACD/IUPAC Name]
D-tagatofuranose 1,6-bisphosphate(4-)
D-Tagatofuranose, 1,6-bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
D-tagatofuranose 1,6-bis(phosphate)
D-tagatofuranose 1,6-bisphosphate
D-tagatose 1,6-bisphosphate

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

CHEBI:58694 [DBID]
6182446 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 722.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 390.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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