ChemSpider 2D Image | (2R)-2-Amino-4-(N'-hydroxycarbamimidamido)butanoic acid | C5H12N4O3

(2R)-2-Amino-4-(N'-hydroxycarbamimidamido)butanoic acid

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID21467561

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-4-(N'-hydroxycarbamimidamido)butanoic acid [ACD/IUPAC Name]
(2R)-2-Amino-4-(N'-hydroxycarbamimidamido)butansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-4-(N'-hydroxycarbamimidamido)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-[[(hydroxyamino)iminomethyl]amino]-, (2R)- [ACD/Index Name]
nor-NOHA

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

Density: 1.6±0.1 g/cm3
Boiling Point: 460.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.2±6.0 kJ/mol
Flash Point: 232.2±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 38.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 75.8±7.0 dyne/cm
Molar Volume: 107.8±7.0 cm3

Click to predict properties on the Chemicalize site


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