ChemSpider 2D Image | (3S,4R)-4-Hydroxy-2,3-diisopropyl-1-phosphono-L-proline | C11H22NO6P

(3S,4R)-4-Hydroxy-2,3-diisopropyl-1-phosphono-L-proline

  • Molecular FormulaC11H22NO6P
  • Average mass295.269 Da
  • Monoisotopic mass295.118469 Da
  • ChemSpider ID29366826

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3S,4R)-4-Hydroxy-2,3-diisopropyl-1-phosphono-L-prolin [German] [ACD/IUPAC Name]
(3S,4R)-4-Hydroxy-2,3-diisopropyl-1-phosphono-L-proline [ACD/IUPAC Name]
(3S,4R)-4-Hydroxy-2,3-diisopropyl-1-phosphono-L-proline [French] [ACD/IUPAC Name]
L-Proline, 4-hydroxy-2,3-bis(1-methylethyl)-1-phosphono-, (3S,4R)- [ACD/Index Name]
117286-92-7 [RN]
Diisopropylphosphoryl-hydroxyproline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.5±6.0 kJ/mol
Flash Point: 260.7±32.9 °C
Index of Refraction: 1.546
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 214.0±5.0 cm3

Click to predict properties on the Chemicalize site


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