ChemSpider 2D Image | (2E)-2-{[(2E)-3-Phenyl-2-buten-1-yl]hydrazono}propanoic acid | C13H16N2O2

(2E)-2-{[(2E)-3-Phenyl-2-buten-1-yl]hydrazono}propanoic acid

  • Molecular FormulaC13H16N2O2
  • Average mass232.278 Da
  • Monoisotopic mass232.121185 Da
  • ChemSpider ID115296818

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-{[(2E)-3-Phenyl-2-buten-1-yl]hydrazono}propanoic acid [ACD/IUPAC Name]
(2E)-2-{[(2E)-3-Phenyl-2-buten-1-yl]hydrazono}propansäure [German] [ACD/IUPAC Name]
Acide (2E)-2-{[(2E)-3-phényl-2-butén-1-yl]hydrazono}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[2-[(2E)-3-phenyl-2-buten-1-yl]hydrazinylidene]-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 196.7±29.6 °C
Index of Refraction: 1.537
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 215.6±7.0 cm3

Click to predict properties on the Chemicalize site


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