ChemSpider 2D Image | (1S,2R)-2-Hydroxycyclopentyl dihydrogen phosphate | C5H11O5P

(1S,2R)-2-Hydroxycyclopentyl dihydrogen phosphate

  • Molecular FormulaC5H11O5P
  • Average mass182.112 Da
  • Monoisotopic mass182.034409 Da
  • ChemSpider ID23151318

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-2-Hydroxycyclopentyl dihydrogen phosphate [ACD/IUPAC Name]
(1S,2R)-2-Hydroxycyclopentyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2-Cyclopentanediol, mono(dihydrogen phosphate), (1S,2R)- [ACD/Index Name]
Dihydrogénophosphate de (1S,2R)-2-hydroxycyclopentyle [French] [ACD/IUPAC Name]
171117-47-8 [RN]
Phosphoric acid mono-((1S,2R)-2-hydroxy-cyclopentyl) ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 390.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 190.0±30.7 °C
Index of Refraction: 1.519
Molar Refractivity: 36.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 119.3±5.0 cm3

Click to predict properties on the Chemicalize site


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