Found 1 result

Search term: CO[P@@](N)(=O)OC[C@H](N)C(O)=O (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | O-[(S)-Amino(methoxy)phosphoryl]-L-serine | C4H11N2O5P

O-[(S)-Amino(methoxy)phosphoryl]-L-serine

  • Molecular FormulaC4H11N2O5P
  • Average mass198.114 Da
  • Monoisotopic mass198.040558 Da
  • ChemSpider ID26354121

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serine, O-[(S)-aminomethoxyphosphinyl]- [ACD/Index Name]
O-[(S)-Amino(methoxy)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
O-[(S)-Amino(methoxy)phosphoryl]-L-serine [ACD/IUPAC Name]
O-[(S)-Amino(méthoxy)phosphoryl]-L-sérine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 258.8±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 133.8±3.0 cm3

Click to predict properties on the Chemicalize site


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