ChemSpider 2D Image | (2R,4R)-4-Amino-2-hydroxy-2-methylpentanedioic acid (non-preferred name) | C6H11NO5

(2R,4R)-4-Amino-2-hydroxy-2-methylpentanedioic acid (non-preferred name)

  • Molecular FormulaC6H11NO5
  • Average mass177.155 Da
  • Monoisotopic mass177.063721 Da
  • ChemSpider ID75153088

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-4-Amino-2-hydroxy-2-methylpentandisäure (non-preferred name) [German] [ACD/IUPAC Name]
(2R,4R)-4-Amino-2-hydroxy-2-methylpentanedioic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2R,4R)-4-amino-2-hydroxy-2-méthylpentanedioïque (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 438.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±6.0 kJ/mol
Flash Point: 219.0±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -4.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 118.4±3.0 cm3

Click to predict properties on the Chemicalize site


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