ChemSpider 2D Image | 2-Amino-4-{(E)-[(2-hydroxyhydrazino)methylene]amino}butanoic acid | C5H12N4O3

2-Amino-4-{(E)-[(2-hydroxyhydrazino)methylene]amino}butanoic acid

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID57475078

More details:

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

2-Amino-4-{(E)-[(2-hydroxyhydrazino)methylen]amino}butansäure [German] [ACD/IUPAC Name]
2-Amino-4-{(E)-[(2-hydroxyhydrazino)methylene]amino}butanoic acid [ACD/IUPAC Name]
Acide 2-amino-4-{(E)-[(2-hydroxyhydrazino)méthylène]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-[[(1E)-(2-hydroxyhydrazinyl)methylene]amino]- [ACD/Index Name]
2-AMINO-4-({[(HYDROXYAMINO)AMINO]METHYLIDENE}AMINO)BUTANOIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 393.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.4±6.0 kJ/mol
Flash Point: 192.0±30.7 °C
Index of Refraction: 1.593
Molar Refractivity: 39.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -4.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 66.7±7.0 dyne/cm
Molar Volume: 115.8±7.0 cm3

Click to predict properties on the Chemicalize site


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