ChemSpider 2D Image | (4S)-4-(Phosphonooxy)-L-proline | C5H10NO6P

(4S)-4-(Phosphonooxy)-L-proline

  • Molecular FormulaC5H10NO6P
  • Average mass211.110 Da
  • Monoisotopic mass211.024567 Da
  • ChemSpider ID61421091

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S)-4-(Phosphonooxy)-L-prolin [German] [ACD/IUPAC Name]
(4S)-4-(Phosphonooxy)-L-proline [ACD/IUPAC Name]
(4S)-4-(Phosphonooxy)-L-proline [French] [ACD/IUPAC Name]
L-Proline, 4-(phosphonooxy)-, (4S)- [ACD/Index Name]
143152-33-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 504.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 258.8±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 40.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -6.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 81.0±5.0 dyne/cm
Molar Volume: 124.2±5.0 cm3

Click to predict properties on the Chemicalize site


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