ChemSpider 2D Image | 1-C-(Hydroxymethyl)-6-O-phosphono-beta-D-altrofuranose | C7H15O10P

1-C-(Hydroxymethyl)-6-O-phosphono-β-D-altrofuranose

  • Molecular FormulaC7H15O10P
  • Average mass290.162 Da
  • Monoisotopic mass290.040283 Da
  • ChemSpider ID59051607

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-C-(Hydroxymethyl)-6-O-phosphono-β-D-altrofuranose [German] [ACD/IUPAC Name]
1-C-(Hydroxymethyl)-6-O-phosphono-β-D-altrofuranose [ACD/IUPAC Name]
1-C-(Hydroxyméthyl)-6-O-phosphono-β-D-altrofuranose [French] [ACD/IUPAC Name]
β-D-altro-2-Heptulofuranose, 7-(dihydrogen phosphate) [ACD/Index Name]
S7P

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

Density: 2.0±0.1 g/cm3
Boiling Point: 657.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.7±6.0 kJ/mol
Flash Point: 351.1±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 136.2±3.0 dyne/cm
Molar Volume: 146.4±3.0 cm3

Click to predict properties on the Chemicalize site


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