ChemSpider 2D Image | N-{(E)-2-[Hydroxy(oxido)phosphoranyl]vinyl}-beta-alanine | C5H10NO4P

N-{(E)-2-[Hydroxy(oxido)phosphoranyl]vinyl}-β-alanine

  • Molecular FormulaC5H10NO4P
  • Average mass179.111 Da
  • Monoisotopic mass179.034744 Da
  • ChemSpider ID57479409

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{(E)-2-[Hydroxy(oxido)phosphoranyl]vinyl}-β-alanin [German] [ACD/IUPAC Name]
N-{(E)-2-[Hydroxy(oxido)phosphoranyl]vinyl}-β-alanine [ACD/IUPAC Name]
N-{(E)-2-[Hydroxy(oxydo)phosphoranyl]vinyl}-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[(E)-2-(hydroxyphosphinyl)ethenyl]- [ACD/Index Name]
3-{[2-(HYDROXYPHOSPHONOYL)ETHENYL]AMINO}PROPANOIC ACID

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

Density:
Boiling Point: 425.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 211.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -5.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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