ChemSpider 2D Image | [(1R,2R)-1-Amino-2-hydroxy-3-methylbutyl]phosphonic acid | C5H14NO4P

[(1R,2R)-1-Amino-2-hydroxy-3-methylbutyl]phosphonic acid

  • Molecular FormulaC5H14NO4P
  • Average mass183.143 Da
  • Monoisotopic mass183.066040 Da
  • ChemSpider ID61586443

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2R)-1-Amino-2-hydroxy-3-methylbutyl]phosphonic acid [ACD/IUPAC Name]
[(1R,2R)-1-Amino-2-hydroxy-3-methylbutyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(1R,2R)-1-amino-2-hydroxy-3-méthylbutyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(1R,2R)-1-amino-2-hydroxy-3-methylbutyl]- [ACD/Index Name]
125760-02-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±6.0 kJ/mol
Flash Point: 207.1±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 132.5±3.0 cm3

Click to predict properties on the Chemicalize site


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