ChemSpider 2D Image | N-Formyl-O-phosphonoserine | C4H8NO7P

N-Formyl-O-phosphonoserine

  • Molecular FormulaC4H8NO7P
  • Average mass213.083 Da
  • Monoisotopic mass213.003845 Da
  • ChemSpider ID74966165

More details:

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

N-Formyl-O-phosphonoserin [German] [ACD/IUPAC Name]
N-Formyl-O-phosphonoserine [ACD/IUPAC Name]
N-Formyl-O-phosphonosérine [French] [ACD/IUPAC Name]
Serine, N-formyl-O-phosphono- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 650.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±6.0 kJ/mol
Flash Point: 347.3±34.3 °C
Index of Refraction: 1.532
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -7.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 89.2±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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