ChemSpider 2D Image | 2-Amino-4-[(Z)-methyl-NNO-azoxy]butanoic acid | C5H11N3O3

2-Amino-4-[(Z)-methyl-NNO-azoxy]butanoic acid

  • Molecular FormulaC5H11N3O3
  • Average mass161.159 Da
  • Monoisotopic mass161.080048 Da
  • ChemSpider ID28564187

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Amino-4-[(Z)-methyl-NNO-azoxy]butanoic acid [ACD/IUPAC Name]
2-Amino-4-[(Z)-methyl-NNO-azoxy]butansäure [German] [ACD/IUPAC Name]
Acide 2-amino-4-[(Z)-méthyl-NNO-azoxy]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-[(Z)-2-methyl-1-oxidodiazenyl]- [ACD/Index Name]
157998-96-4 [RN]
1824674-78-3 [RN]
MFCD24394913

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

Density: 1.4±0.1 g/cm3
Boiling Point: 352.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 167.0±30.7 °C
Index of Refraction: 1.547
Molar Refractivity: 36.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 104 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 116.2±7.0 cm3

Click to predict properties on the Chemicalize site


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