Found 7 results

Search term: JDZJPBGMOPJBQP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Cinnamoyl-L-alanine | C12H13NO3

N-Cinnamoyl-L-alanine

  • Molecular FormulaC12H13NO3
  • Average mass219.236 Da
  • Monoisotopic mass219.089539 Da
  • ChemSpider ID30497064

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

134930-23-7 [RN]
L-Alanine, N-(1-oxo-3-phenyl-2-propen-1-yl)- [ACD/Index Name]
N-(1-Oxo-3-phenyl-2-propen-1-yl)-L-alanine
N-Cinnamoyl-L-alanin [German] [ACD/IUPAC Name]
N-Cinnamoyl-L-alanine [ACD/IUPAC Name]
N-Cinnamoyl-L-alanine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 180.9±3.0 cm3

Click to predict properties on the Chemicalize site


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