ChemSpider 2D Image | [(3S,5S)-1,5-Dihydroxy-3-methyl-2-oxo-3-pyrrolidinyl]phosphonic acid | C5H10NO6P

[(3S,5S)-1,5-Dihydroxy-3-methyl-2-oxo-3-pyrrolidinyl]phosphonic acid

  • Molecular FormulaC5H10NO6P
  • Average mass211.110 Da
  • Monoisotopic mass211.024567 Da
  • ChemSpider ID59052916

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(3S,5S)-1,5-Dihydroxy-3-methyl-2-oxo-3-pyrrolidinyl]phosphonic acid [ACD/IUPAC Name]
[(3S,5S)-1,5-Dihydroxy-3-methyl-2-oxo-3-pyrrolidinyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(3S,5S)-1,5-dihydroxy-3-méthyl-2-oxo-3-pyrrolidinyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(3S,5S)-1,5-dihydroxy-3-methyl-2-oxo-3-pyrrolidinyl]- [ACD/Index Name]
((3s,5s)-1,5-Dihydroxy-3-Methyl-2-Oxopyrrolidin-3-Yl)phosphonic Acid
5TX

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

Density: 1.9±0.1 g/cm3
Boiling Point: 536.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.6±6.0 kJ/mol
Flash Point: 278.4±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 40.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -4.59
ACD/LogD (pH 5.5): -7.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 105.5±5.0 dyne/cm
Molar Volume: 114.1±5.0 cm3

Click to predict properties on the Chemicalize site


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