ChemSpider 2D Image | 5-O-[(R)-Hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-alpha-D-ribofuranose | C5H13O14P3

5-O-[(R)-Hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-α-D-ribofuranose

  • Molecular FormulaC5H13O14P3
  • Average mass390.070 Da
  • Monoisotopic mass389.951813 Da
  • ChemSpider ID59053454

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-O-[(R)-Hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-α-D-ribofuranose [German] [ACD/IUPAC Name]
5-O-[(R)-Hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-α-D-ribofuranose [ACD/IUPAC Name]
5-O-[(R)-Hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-α-D-ribofuranose [French] [ACD/IUPAC Name]
α-D-Ribofuranose, 5-O-[(R)-hydroxy(phosphonooxy)phosphinyl]-, 1-(dihydrogen phosphate) [ACD/Index Name]
51N

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

Density: 2.2±0.1 g/cm3
Boiling Point: 804.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.2±6.0 kJ/mol
Flash Point: 440.3±37.1 °C
Index of Refraction: 1.590
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.11
ACD/LogD (pH 5.5): -11.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 127.5±5.0 dyne/cm
Molar Volume: 180.6±5.0 cm3

Click to predict properties on the Chemicalize site


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