ChemSpider 2D Image | (2S,3R,4R)-5-Amino-2,3,4-trihydroxypentanamide (non-preferred name) | C5H12N2O4

(2S,3R,4R)-5-Amino-2,3,4-trihydroxypentanamide (non-preferred name)

  • Molecular FormulaC5H12N2O4
  • Average mass164.160 Da
  • Monoisotopic mass164.079712 Da
  • ChemSpider ID61326886

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,4R)-5-Amino-2,3,4-trihydroxypentanamid (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3R,4R)-5-Amino-2,3,4-trihydroxypentanamide (non-preferred name) [ACD/IUPAC Name]
(2S,3R,4R)-5-Amino-2,3,4-trihydroxypentanamide (non-preferred name) [French] [ACD/IUPAC Name]
1932793-22-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 598.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.2±6.0 kJ/mol
Flash Point: 315.6±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 90.3±3.0 dyne/cm
Molar Volume: 109.2±3.0 cm3

Click to predict properties on the Chemicalize site


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