ChemSpider 2D Image | 5-O-Phosphono-L-ribonic acid | C5H11O9P

5-O-Phosphono-L-ribonic acid

  • Molecular FormulaC5H11O9P
  • Average mass246.109 Da
  • Monoisotopic mass246.014069 Da
  • ChemSpider ID25036407

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-O-Phosphono-L-ribonic acid [ACD/IUPAC Name]
5-O-Phosphono-L-ribonsäure [German] [ACD/IUPAC Name]
Acide 5-O-phosphono-L-ribonique [French] [ACD/IUPAC Name]
L-Ribonic acid, 5-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 723.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.6±6.0 kJ/mol
Flash Point: 391.2±35.7 °C
Index of Refraction: 1.604
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -7.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 128.6±3.0 dyne/cm
Molar Volume: 124.9±3.0 cm3

Click to predict properties on the Chemicalize site


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