ChemSpider 2D Image | (2R)-2-Amino-5-hydrazino-5-oxopentanoic acid (non-preferred name) | C5H11N3O3

(2R)-2-Amino-5-hydrazino-5-oxopentanoic acid (non-preferred name)

  • Molecular FormulaC5H11N3O3
  • Average mass161.159 Da
  • Monoisotopic mass161.080048 Da
  • ChemSpider ID61328227

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-5-hydrazino-5-oxopentanoic acid (non-preferred name) [ACD/IUPAC Name]
(2R)-2-Amino-5-hydrazino-5-oxopentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-5-hydrazino-5-oxopentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
19427-23-7 [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: 478.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 243.0±27.3 °C
Index of Refraction: 1.540
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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