ChemSpider 2D Image | 2'-deoxy-ribofuranose-5'-monophosphate | C5H11O7P

2'-deoxy-ribofuranose-5'-monophosphate

  • Molecular FormulaC5H11O7P
  • Average mass214.110 Da
  • Monoisotopic mass214.024246 Da
  • ChemSpider ID25057464

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranose [ACD/IUPAC Name]
2'-deoxy-ribofuranose-5'-monophosphate
2-Desoxy-5-O-phosphono-β-D-erythro-pentofuranose [German] [ACD/IUPAC Name]
2-Désoxy-5-O-phosphono-β-D-érythro-pentofuranose [French] [ACD/IUPAC Name]
β-D-erythro-Pentofuranose, 2-deoxy-, 5-(dihydrogen phosphate) [ACD/Index Name]
[(2R,3S,5R)-3,5-dihydroxyoxolan-2-yl]methoxyphosphonic acid
{[(2R,3S,5R)-3,5-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
102916-66-5 [RN]
2-deoxy-D-ribose 5-phosphate
2-Deoxy-D-ribose-5-phosphate
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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: 1.8±0.1 g/cm3
Boiling Point: 531.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 275.2±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 87.3±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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