ChemSpider 2D Image | [(3R,4S,5S,7R)-4,8-Dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid | C11H23O5P

[(3R,4S,5S,7R)-4,8-Dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid

  • Molecular FormulaC11H23O5P
  • Average mass266.271 Da
  • Monoisotopic mass266.128296 Da
  • ChemSpider ID25057989

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[(3R,4S,5S,7R)-4,8-Dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid [ACD/IUPAC Name]
[(3R,4S,5S,7R)-4,8-Dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-triméthyl-2-oxooctyl]phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]- [ACD/Index Name]
(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctylphosphinic acid

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

Density:
Boiling Point: 489.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.1±6.0 kJ/mol
Flash Point: 250.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -4.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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