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Search term: CC(C)O[P@@](C)(=O)OC[C@H](N)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | O-[(S)-Isopropoxy(methyl)phosphoryl]-L-serine | C7H16NO5P

O-[(S)-Isopropoxy(methyl)phosphoryl]-L-serine

  • Molecular FormulaC7H16NO5P
  • Average mass225.179 Da
  • Monoisotopic mass225.077000 Da
  • ChemSpider ID25058882

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serine, O-[(S)-(1S)-methyl(1-methylethoxy)phosphinyl]- [ACD/Index Name]
O-[(S)-Isopropoxy(methyl)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
O-[(S)-Isopropoxy(methyl)phosphoryl]-L-serine [ACD/IUPAC Name]
O-[(S)-Isopropoxy(méthyl)phosphoryl]-L-sérine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 359.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±0.0 kJ/mol
Flash Point: 171.4±0.0 °C
Index of Refraction: 1.466
Molar Refractivity: 49.9±0.0 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 19.8±0.0 10-24cm3
Surface Tension: 45.6±0.0 dyne/cm
Molar Volume: 180.0±0.0 cm3

Click to predict properties on the Chemicalize site


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