ChemSpider 2D Image | N-(1,2-Dihydroxypropylidene)phenylalanine | C12H15NO4

N-(1,2-Dihydroxypropylidene)phenylalanine

  • Molecular FormulaC12H15NO4
  • Average mass237.252 Da
  • Monoisotopic mass237.100113 Da
  • ChemSpider ID57269030

More details:

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

N-(1,2-Dihydroxypropyliden)phenylalanin [German] [ACD/IUPAC Name]
N-(1,2-Dihydroxypropylidene)phenylalanine [ACD/IUPAC Name]
N-(1,2-Dihydroxypropylidène)phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-(1,2-dihydroxypropylidene)- [ACD/Index Name]
(2S)-2-[(2S)-2-hydroxypropanamido]-3-phenylpropanoic acid
2-(2-hydroxypropanoylamino)-3-phenylpropanoic acid
2-(2-HYDROXY-PROPIONYLAMINO)-3-PHENYL-PROPIONIC ACID
Compound NP-024951

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 215.2±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 61.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 190.3±7.0 cm3

Click to predict properties on the Chemicalize site


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