ChemSpider 2D Image | (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-Pentakis(phosphonooxy)cyclohexyl trihydrogen (P-~32~P)diphosphate | C6H19O27P632P

(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-Pentakis(phosphonooxy)cyclohexyl trihydrogen (P-32P)diphosphate

  • Molecular FormulaC6H19O27P632P
  • Average mass741.015 Da
  • Monoisotopic mass740.827820 Da
  • ChemSpider ID26349886

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-Pentakis(phosphonooxy)cyclohexyl trihydrogen (P-32P)diphosphate [ACD/IUPAC Name]
(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-Pentakis(phosphonooxy)cyclohexyltrihydrogen(P-32P)diphosphat [German] [ACD/IUPAC Name]
Diphosphoric-P-32P acid, mono[(1β,2α,3α,4α,5β,6α)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl] ester [ACD/Index Name]
Trihydrogéno(P-32P)diphosphate de (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyle [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1241941/

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 172.6±5.0 dyne/cm
Molar Volume: 301.1±5.0 cm3

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