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Search term: CC(C)CO[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-[(R)-Isobutoxy(methyl)phosphoryl]-L-serine | C8H18NO5P

O-[(R)-Isobutoxy(methyl)phosphoryl]-L-serine

  • Molecular FormulaC8H18NO5P
  • Average mass239.206 Da
  • Monoisotopic mass239.092255 Da
  • ChemSpider ID59051602

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serine, O-[(R)-(1R)-methyl(2-methylpropoxy)phosphinyl]- [ACD/Index Name]
O-[(R)-Isobutoxy(methyl)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
O-[(R)-Isobutoxy(methyl)phosphoryl]-L-serine [ACD/IUPAC Name]
O-[(R)-Isobutoxy(méthyl)phosphoryl]-L-sérine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 178.8±26.5 °C
Index of Refraction: 1.467
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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