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Search term: YBOLZUJJGUZUDC-GSVOUGTGSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-1-Ammonio-2-propanyl phosphate | C3H9NO4P

(2R)-1-Ammonio-2-propanyl phosphate

  • Molecular FormulaC3H9NO4P
  • Average mass154.082 Da
  • Monoisotopic mass154.027466 Da
  • ChemSpider ID26331246

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Ammonio-2-propanyl phosphate [ACD/IUPAC Name]
(2R)-1-Ammonio-2-propanylphosphat [German] [ACD/IUPAC Name]
2-Propanol, 1-amino-, dihydrogen phosphate (ester), inner salt, ion(1-), (2R)- [ACD/Index Name]
Phosphate de (2R)-1-ammonio-2-propanyle [French] [ACD/IUPAC Name]
(2R)-1-ammoniopropan-2-yl phosphate
(R)-1-Aminopropan-2-yl phosphate
(R)-1-ammoniopropan-2-yl phosphate(1-)

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

Density:
Boiling Point: 318.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 146.6±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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