ChemSpider 2D Image | O-(Diethoxyphosphoryl)-L-serine | C7H16NO6P

O-(Diethoxyphosphoryl)-L-serine

  • Molecular FormulaC7H16NO6P
  • Average mass241.179 Da
  • Monoisotopic mass241.071518 Da
  • ChemSpider ID16744195

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, O-(diethoxyphosphinyl)- [ACD/Index Name]
O-(Diethoxyphosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Diethoxyphosphoryl)-L-serine [ACD/IUPAC Name]
O-(Diéthoxyphosphoryl)-L-sérine [French] [ACD/IUPAC Name]
(R)-RETRO-THIORPHAN
2-Amino-3-(Diethoxy-Phosphoryloxy)-Propionic Acid

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

RRT [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 359.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.4±6.0 kJ/mol
Flash Point: 171.0±26.5 °C
Index of Refraction: 1.467
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

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