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Search term: ATVJWYCXJLIPFM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pent-2-ulose | C5H13O14P3

5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pent-2-ulose

  • Molecular FormulaC5H13O14P3
  • Average mass390.070 Da
  • Monoisotopic mass389.951813 Da
  • ChemSpider ID95755548

More details:

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

2-Pentulose, 5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pent-2-ulose [German] [ACD/IUPAC Name]
5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pent-2-ulose [ACD/IUPAC Name]
5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pent-2-ulose [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 801.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 132.7±6.0 kJ/mol
Flash Point: 438.2±37.1 °C
Index of Refraction: 1.590
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -4.12
ACD/LogD (pH 5.5): -11.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 267 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 134.6±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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