ChemSpider 2D Image | (E)-N-(5-Carbamimidamido-2-hydroxybenzylidene)-L-alanine | C11H14N4O3

(E)-N-(5-Carbamimidamido-2-hydroxybenzylidene)-L-alanine

  • Molecular FormulaC11H14N4O3
  • Average mass250.254 Da
  • Monoisotopic mass250.106583 Da
  • ChemSpider ID25057171

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(E)-N-(5-Carbamimidamido-2-hydroxybenzyliden)-L-alanin [German] [ACD/IUPAC Name]
(E)-N-(5-Carbamimidamido-2-hydroxybenzylidene)-L-alanine [ACD/IUPAC Name]
(E)-N-(5-Carbamimidamido-2-hydroxybenzylidène)-L-alanine [French] [ACD/IUPAC Name]
(E)-N-[(5-carbamimidamido-2-hydroxyphenyl)methylidene]-L-alanine
L-Alanine, N-[[5-[[(E)-aminoiminomethyl]amino]-2-hydroxyphenyl]methylene]-, (E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.5±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 63.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 175.2±7.0 cm3

Click to predict properties on the Chemicalize site


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