ChemSpider 2D Image | (2R)-3-{[(1R)-1-Aminoethyl](hydroxy)phosphoryl}-2-methylpropanoic acid | C6H14NO4P

(2R)-3-{[(1R)-1-Aminoethyl](hydroxy)phosphoryl}-2-methylpropanoic acid

  • Molecular FormulaC6H14NO4P
  • Average mass195.153 Da
  • Monoisotopic mass195.066040 Da
  • ChemSpider ID25058166

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2r)-3-[(R)-[(1r)-1-Aminoethyl](Hydroxy)phosphoryl]-2-Methylpropanoic Acid
(2R)-3-{[(1R)-1-Aminoethyl](hydroxy)phosphoryl}-2-methylpropanoic acid [ACD/IUPAC Name]
(2R)-3-{[(1R)-1-Aminoethyl](hydroxy)phosphoryl}-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide (2R)-3-{[(1R)-1-aminoéthyl](hydroxy)phosphoryl}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[(1R)-1-aminoethyl]hydroxyphosphinyl]-2-methyl-, (2R)- [ACD/Index Name]
LY0

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.3±6.0 kJ/mol
Flash Point: 247.7±24.6 °C
Index of Refraction: 1.495
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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