ChemSpider 2D Image | 3-[(Z)-Hydroxy-NNO-azoxy]alanine | C3H7N3O4

3-[(Z)-Hydroxy-NNO-azoxy]alanine

  • Molecular FormulaC3H7N3O4
  • Average mass149.105 Da
  • Monoisotopic mass149.043655 Da
  • ChemSpider ID115039797

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(Z)-Hydroxy-NNO-azoxy]alanin [German] [ACD/IUPAC Name]
3-[(Z)-Hydroxy-NNO-azoxy]alanine [ACD/IUPAC Name]
3-[(Z)-Hydroxy-NNO-azoxy]alanine [French] [ACD/IUPAC Name]
Alanine, 3-[(Z)-hydroxy-NNO-azoxy]- [ACD/Index Name]
5854-93-3 [RN]
alanosine [INN] [Wiki]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 429.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 213.2±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 28.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
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: 125 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 91.4±7.0 dyne/cm
Molar Volume: 82.1±7.0 cm3

Click to predict properties on the Chemicalize site


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