ChemSpider 2D Image | 5-S-Methyl-1-O-phosphonato-5-thio-alpha-D-ribofuranose | C6H11O7PS

5-S-Methyl-1-O-phosphonato-5-thio-α-D-ribofuranose

  • Molecular FormulaC6H11O7PS
  • Average mass258.187 Da
  • Monoisotopic mass257.997406 Da
  • ChemSpider ID26331223

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-S-Methyl-1-O-phosphonato-5-thio-α-D-ribofuranose [German] [ACD/IUPAC Name]
5-S-Methyl-1-O-phosphonato-5-thio-α-D-ribofuranose [ACD/IUPAC Name]
5-S-Méthyl-1-O-phosphonato-5-thio-α-D-ribofuranose [French] [ACD/IUPAC Name]
α-D-Ribofuranose, 5-S-methyl-5-thio-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
<i>S</i>;-methyl-5-thio-&amp;α
<i>S</i>;-methyl-5-thio-&amp;α;-D-ribose 1-phosphate
S-methyl-5-thio-D-ribose 1-phosphate
1-phospho-5-S-methylthio-&α;-D-ribofuranoside
1-phospho-5-S-methylthioribose
1-phosphomethylthioribose
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 546.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 284.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -4.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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