ChemSpider 2D Image | 5-O-Phosphono-L-ribofuranose | C5H11O8P

5-O-Phosphono-L-ribofuranose

  • Molecular FormulaC5H11O8P
  • Average mass230.110 Da
  • Monoisotopic mass230.019150 Da
  • ChemSpider ID35013021

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5-O-Phosphono-L-ribofuranose [German] [ACD/IUPAC Name]
5-O-Phosphono-L-ribofuranose [ACD/IUPAC Name]
5-O-Phosphono-L-ribofuranose [French] [ACD/IUPAC Name]
L-Ribofuranose, 5-(dihydrogen phosphate) [ACD/Index Name]
[(2S,3R,4S)-3,4,5-trihydroxyoxolan-2-yl]methoxyphosphonic acid
{[(2S,3R,4S)-3,4,5-trihydroxyoxolan-2-yl]methoxy}phosphonic acid
D-Ribulose 5-phosphate
erythro-Pentulose 5-phosphate
ribulose 5-phosphate
Ribulose phosphate
More...

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

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

Density: 2.0±0.1 g/cm3
Boiling Point: 539.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.3±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -5.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 103.9±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement