ChemSpider 2D Image | (2S,3R,4S)-2-Amino-3,4-dihydroxypentanedioic acid (non-preferred name) | C5H9NO6

(2S,3R,4S)-2-Amino-3,4-dihydroxypentanedioic acid (non-preferred name)

  • Molecular FormulaC5H9NO6
  • Average mass179.128 Da
  • Monoisotopic mass179.042984 Da
  • ChemSpider ID75226416

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,4S)-2-Amino-3,4-dihydroxypentandisäure (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3R,4S)-2-Amino-3,4-dihydroxypentanedioic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2S,3R,4S)-2-amino-3,4-dihydroxypentanedioïque (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 608.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.7±6.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -5.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 117.0±3.0 dyne/cm
Molar Volume: 100.1±3.0 cm3

Click to predict properties on the Chemicalize site


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