ChemSpider 2D Image | O-(O-~2~H)Phosphono-L-serine | C3H7DNO6P

O-(O-2H)Phosphono-L-serine

  • Molecular FormulaC3H7DNO6P
  • Average mass186.079 Da
  • Monoisotopic mass186.015198 Da
  • ChemSpider ID68897901
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

L-Serine, O-phosphono-d- [ACD/Index Name]
O-(O-2H)Phosphono-L-serin [German] [ACD/IUPAC Name]
O-(O-2H)Phosphono-L-serine [ACD/IUPAC Name]
O-(O-2H)Phosphono-L-sérine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 475.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 80.9±6.0 kJ/mol
Flash Point: 241.3±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -6.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 102.0±3.0 dyne/cm
Molar Volume: 102.3±3.0 cm3

Click to predict properties on the Chemicalize site






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