ChemSpider 2D Image | D-ribulose 1-phosphate | C5H11O8P

D-ribulose 1-phosphate

  • Molecular FormulaC5H11O8P
  • Average mass230.110 Da
  • Monoisotopic mass230.019150 Da
  • ChemSpider ID18540499

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-O-Phosphono-D-ribulose [ACD/IUPAC Name]
1-O-Phosphono-D-ribulose [French] [ACD/IUPAC Name]
D-erythro-2-Pentulose, 1-(dihydrogen phosphate) [ACD/Index Name]
D-ribulose 1-phosphate
[(3R,4R)-3,4,5-trihydroxy-2-oxopentyl]oxyphosphonic acid
{[(3R,4R)-3,4,5-trihydroxy-2-oxopentyl]oxy}phosphonic acid
1-(Dihydrogen phosphate) D-threo-Pentulose
1-O-phosphono-D-erythro-pent-2-ulose
1-O-phosphono-D-ribulose; D-ribulose 1-(dihydrogen phosphate)
1-Phosphate-D-threo-Pentulose
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 622.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.8±6.0 kJ/mol
Flash Point: 330.4±34.3 °C
Index of Refraction: 1.567
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -6.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 104.9±3.0 dyne/cm
Molar Volume: 127.0±3.0 cm3

Click to predict properties on the Chemicalize site


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