ChemSpider 2D Image | (2R)-1-Hydroxy-3-oxo-2-propanyl dihydrogen phosphate | C3H7O6P

(2R)-1-Hydroxy-3-oxo-2-propanyl dihydrogen phosphate

  • Molecular FormulaC3H7O6P
  • Average mass170.058 Da
  • Monoisotopic mass169.998032 Da
  • ChemSpider ID61676850

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Hydroxy-3-oxo-2-propanyl dihydrogen phosphate [ACD/IUPAC Name]
(2R)-1-Hydroxy-3-oxo-2-propanyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de (2R)-1-hydroxy-3-oxo-2-propanyle [French] [ACD/IUPAC Name]
Propanal, 3-hydroxy-2-(phosphonooxy)-, (2R)- [ACD/Index Name]
293304-83-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 399.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 195.4±30.7 °C
Index of Refraction: 1.505
Molar Refractivity: 29.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -5.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 84.8±3.0 dyne/cm
Molar Volume: 98.8±3.0 cm3

Click to predict properties on the Chemicalize site


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