ChemSpider 2D Image | Methyl (2R)-2-{[(4-methylphenyl)sulfonyl]oxy}propanoate | C11H14O5S

Methyl (2R)-2-{[(4-methylphenyl)sulfonyl]oxy}propanoate

  • Molecular FormulaC11H14O5S
  • Average mass258.291 Da
  • Monoisotopic mass258.056183 Da
  • ChemSpider ID57264406

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-{[(4-Méthylphényl)sulfonyl]oxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl (2R)-2-{[(4-methylphenyl)sulfonyl]oxy}propanoate [ACD/IUPAC Name]
Methyl-(2R)-2-{[(4-methylphenyl)sulfonyl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester, (2R)- [ACD/Index Name]
(R)-2-(TOLUENE-4-SULFONYLOXY)PROPIONIC ACID METHYL ESTER
(R)-2-Tosyloxypropionic acid methyl ester
(R)-Methyl 2-(tosyloxy)propanoate
109579-04-6 [RN]
methyl (2R)-2-[(4-methylbenzenesulfonyl)oxy]propanoate
Methyl (R)-2-(tosyloxy)propanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 371.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.4±23.2 °C
Index of Refraction: 1.513
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.04
ACD/KOC (pH 5.5): 253.69
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.04
ACD/KOC (pH 7.4): 253.69
Polar Surface Area: 78 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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