Found 1 result

Search term: CC(C)OP(=O)(OC[C@H](N)C(O)=O)OC(C)C (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | O-(Diisopropoxyphosphoryl)-L-serine | C9H20NO6P

O-(Diisopropoxyphosphoryl)-L-serine

  • Molecular FormulaC9H20NO6P
  • Average mass269.232 Da
  • Monoisotopic mass269.103000 Da
  • ChemSpider ID25058061

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, O-[bis(1-methylethoxy)phosphinyl]- [ACD/Index Name]
O-(Diisopropoxyphosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Diisopropoxyphosphoryl)-L-serine [ACD/IUPAC Name]
O-(Diisopropoxyphosphoryl)-L-sérine [French] [ACD/IUPAC Name]
O-[bis(1-methylethoxy)phosphoryl]-L-serine

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

Density: 1.2±0.0 g/cm3
Boiling Point: 372.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±0.0 kJ/mol
Flash Point: 179.3±0.0 °C
Index of Refraction: 1.466
Molar Refractivity: 60.8±0.0 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.16
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: 118 Å2
Polarizability: 24.1±0.0 10-24cm3
Surface Tension: 43.5±0.0 dyne/cm
Molar Volume: 219.8±0.0 cm3

Click to predict properties on the Chemicalize site


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