ChemSpider 2D Image | Monoisopropylphosphorylserine | C6H14NO6P

Monoisopropylphosphorylserine

  • Molecular FormulaC6H14NO6P
  • Average mass227.152 Da
  • Monoisotopic mass227.055878 Da
  • ChemSpider ID26329565
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-Serine, O-[(S)-hydroxy(1-methylethoxy)phosphinyl]- [ACD/Index Name]
Monoisopropylphosphorylserine
O-[(S)-Hydroxy(isopropoxy)phosphoryl]-D-serin [German] [ACD/IUPAC Name]
O-[(S)-Hydroxy(isopropoxy)phosphoryl]-D-serine [ACD/IUPAC Name]
O-[(S)-Hydroxy(isopropoxy)phosphoryl]-D-sérine [French] [ACD/IUPAC Name]
(2R)-2-amino-3-{[hydroxy(propan-2-yloxy)phosphoryl]oxy}propanoic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 184.6±30.7 °C
Index of Refraction: 1.493
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -4.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement