ChemSpider 2D Image | 5-deoxy-alpha-D-ribose 1-phosphate | C5H11O7P

5-deoxy-α-D-ribose 1-phosphate

  • Molecular FormulaC5H11O7P
  • Average mass214.110 Da
  • Monoisotopic mass214.024246 Da
  • ChemSpider ID21865552

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Deoxy-1-O-phosphono-α-D-ribofuranose [ACD/IUPAC Name]
5-deoxy-α-D-ribose 1-phosphate
5-Desoxy-1-O-phosphono-α-D-ribofuranose [German] [ACD/IUPAC Name]
5-Désoxy-1-O-phosphono-α-D-ribofuranose [French] [ACD/IUPAC Name]
72448-60-3 [RN]
α-D-Ribofuranose, 5-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]
{[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy}phosphonic acid
5-Deoxyribose-1-phosphate
5-deoxy-α-D-ribofuranose 1-(dihydrogen phosphate)
5-Deoxy-α-D-ribose-1-phosphate

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: 1.7±0.1 g/cm3
Boiling Point: 491.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 250.8±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 39.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 80.3±5.0 dyne/cm
Molar Volume: 124.4±5.0 cm3

Click to predict properties on the Chemicalize site


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