Found 1 result

Search term: C[P@](=O)(OC[C@H](N)C(O)=O)OC1CCCCC1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | O-[(S)-(Cyclohexyloxy)(methyl)phosphoryl]-L-serine | C10H20NO5P

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

  • Molecular FormulaC10H20NO5P
  • Average mass265.243 Da
  • Monoisotopic mass265.107910 Da
  • ChemSpider ID59053768

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serine, O-[(S)-(cyclohexyloxy)-(1S)-methylphosphinyl]- [ACD/Index Name]
O-[(S)-(Cyclohexyloxy)(methyl)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
O-[(S)-(Cyclohexyloxy)(methyl)phosphoryl]-L-serine [ACD/IUPAC Name]
O-[(S)-(Cyclohexyloxy)(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: 424.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 210.6±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 213.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement