ChemSpider 2D Image | 2-{[(2-Aminoethyl)carbamoyl]amino}butanoic acid | C7H15N3O3

2-{[(2-Aminoethyl)carbamoyl]amino}butanoic acid

  • Molecular FormulaC7H15N3O3
  • Average mass189.212 Da
  • Monoisotopic mass189.111343 Da
  • ChemSpider ID38535102

More details:

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

2-{[(2-Aminoethyl)carbamoyl]amino}butanoic acid [ACD/IUPAC Name]
2-{[(2-Aminoethyl)carbamoyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide 2-{[(2-aminoéthyl)carbamoyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[[(2-aminoethyl)amino]carbonyl]amino]- [ACD/Index Name]
1249684-51-2 [RN]
2-([(2-Aminoethyl)carbamoyl]amino)butanoic acid
MFCD14659931

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±6.0 kJ/mol
Flash Point: 233.1±24.6 °C
Index of Refraction: 1.505
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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