ChemSpider 2D Image | D-ribitol 1-phosphate | C5H13O8P

D-ribitol 1-phosphate

  • Molecular FormulaC5H13O8P
  • Average mass232.126 Da
  • Monoisotopic mass232.034805 Da
  • ChemSpider ID58163982

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-O-Phosphono-D-ribitol [German] [ACD/IUPAC Name]
1-O-Phosphono-D-ribitol [ACD/IUPAC Name]
1-O-Phosphono-D-ribitol [French] [ACD/IUPAC Name]
D-ribitol 1-phosphate
D-Ribitol, 1-(dihydrogen phosphate) [ACD/Index Name]
D-ribitol 1-dihydrogen phosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 619.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.3±6.0 kJ/mol
Flash Point: 328.6±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.84
ACD/LogD (pH 5.5): -7.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 111.8±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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