ChemSpider 2D Image | 4-(Phosphonooxy)-L-homoserine | C4H10NO7P

4-(Phosphonooxy)-L-homoserine

  • Molecular FormulaC4H10NO7P
  • Average mass215.098 Da
  • Monoisotopic mass215.019485 Da
  • ChemSpider ID75170872

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

4-(Phosphonooxy)-L-homoserin [German] [ACD/IUPAC Name]
4-(Phosphonooxy)-L-homoserine [ACD/IUPAC Name]
4-(Phosphonooxy)-L-homosérine [French] [ACD/IUPAC Name]
L-Homoserine, 4-(phosphonooxy)- [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: 620.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.4±6.0 kJ/mol
Flash Point: 329.2±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -6.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 111.3±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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