ChemSpider 2D Image | 2-Amino-4-(nitroamino)butanoic acid | C4H9N3O4

2-Amino-4-(nitroamino)butanoic acid

  • Molecular FormulaC4H9N3O4
  • Average mass163.132 Da
  • Monoisotopic mass163.059311 Da
  • ChemSpider ID20482115

More details:

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

2-Amino-4-(nitroamino)butanoic acid [ACD/IUPAC Name]
2-Amino-4-(nitroamino)butansäure [German] [ACD/IUPAC Name]
Acide 2-amino-4-(nitroamino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-(nitroamino)- [ACD/Index Name]
α-AMINO-γ-NITRAMINOBUTYRIC ACID

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

Density: 1.4±0.0 g/cm3
Boiling Point: 389.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±0.0 kJ/mol
Flash Point: 189.5±0.0 °C
Index of Refraction: 1.526
Molar Refractivity: 35.3±0.0 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 14.0±0.0 10-24cm3
Surface Tension: 65.0±0.0 dyne/cm
Molar Volume: 114.8±0.0 cm3

Click to predict properties on the Chemicalize site


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