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Search term: N\C=C\C(=O)OC[C@H](N)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | O-[(2E)-3-Amino-2-propenoyl]-L-serine | C6H10N2O4

O-[(2E)-3-Amino-2-propenoyl]-L-serine

  • Molecular FormulaC6H10N2O4
  • Average mass174.155 Da
  • Monoisotopic mass174.064056 Da
  • ChemSpider ID59051533

  • 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

L-Serine, O-[(2E)-3-amino-1-oxo-2-propen-1-yl]- [ACD/Index Name]
O-[(2E)-3-Amino-2-propenoyl]-L-serin [German] [ACD/IUPAC Name]
O-[(2E)-3-Amino-2-propenoyl]-L-serine [ACD/IUPAC Name]
O-[(2E)-3-Amino-2-propenoyl]-L-sérine [French] [ACD/IUPAC 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: 428.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 212.7±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 127.0±3.0 cm3

Click to predict properties on the Chemicalize site


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