ChemSpider 2D Image | 2-Amino-4-(2-amino-1H-imidazol-5-yl)butanoic acid | C7H12N4O2

2-Amino-4-(2-amino-1H-imidazol-5-yl)butanoic acid

  • Molecular FormulaC7H12N4O2
  • Average mass184.196 Da
  • Monoisotopic mass184.096024 Da
  • ChemSpider ID76598951

More details:

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

1H-Imidazole-5-butanoic acid, α,2-diamino- [ACD/Index Name]
2-Amino-4-(2-amino-1H-imidazol-5-yl)butanoic acid [ACD/IUPAC Name]
2-Amino-4-(2-amino-1H-imidazol-5-yl)butansäure [German] [ACD/IUPAC Name]
Acide 2-amino-4-(2-amino-1H-imidazol-5-yl)butanoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 495.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.7±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 87.9±3.0 dyne/cm
Molar Volume: 127.8±3.0 cm3

Click to predict properties on the Chemicalize site


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