ChemSpider 2D Image | [(3R,4S)-4-Hydroxy-3-methyl-2-oxohexyl]phosphinic acid | C7H15O4P

[(3R,4S)-4-Hydroxy-3-methyl-2-oxohexyl]phosphinic acid

  • Molecular FormulaC7H15O4P
  • Average mass194.165 Da
  • Monoisotopic mass194.070801 Da
  • ChemSpider ID25058870

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(3R,4S)-4-Hydroxy-3-methyl-2-oxohexyl]phosphinic acid [ACD/IUPAC Name]
[(3R,4S)-4-Hydroxy-3-methyl-2-oxohexyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [(3R,4S)-4-hydroxy-3-méthyl-2-oxohexyl]phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[(3R,4S)-4-hydroxy-3-methyl-2-oxohexyl]- [ACD/Index Name]
(3R,4S)-4-hydroxy-3-methyl-2-oxohexylphosphinic acid

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

Density:
Boiling Point: 362.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 172.8±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.67
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): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement