ChemSpider 2D Image | O-Phosphono-N-(5-sulfanylpentanoyl)-L-threonine | C9H18NO7PS

O-Phosphono-N-(5-sulfanylpentanoyl)-L-threonine

  • Molecular FormulaC9H18NO7PS
  • Average mass315.280 Da
  • Monoisotopic mass315.054000 Da
  • ChemSpider ID25057593

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Threonine, N-(5-mercapto-1-oxopentyl)-O-phosphono- [ACD/Index Name]
O-Phosphono-N-(5-sulfanylpentanoyl)-L-threonin [German] [ACD/IUPAC Name]
O-Phosphono-N-(5-sulfanylpentanoyl)-L-threonine [ACD/IUPAC Name]
O-Phosphono-N-(5-sulfanylpentanoyl)-L-thréonine [French] [ACD/IUPAC Name]
TPZ

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

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 68.4±0.0 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 27.1±0.0 10-24cm3
Surface Tension: 64.1±0.0 dyne/cm
Molar Volume: 218.0±0.0 cm3

Click to predict properties on the Chemicalize site


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