ChemSpider 2D Image | (2R)-2-Hydroxypropyl methanesulfonate | C4H10O4S

(2R)-2-Hydroxypropyl methanesulfonate

  • Molecular FormulaC4H10O4S
  • Average mass154.185 Da
  • Monoisotopic mass154.029984 Da
  • ChemSpider ID31046623

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxypropyl methanesulfonate [ACD/IUPAC Name]
(2R)-2-Hydroxypropyl-methansulfonat [German] [ACD/IUPAC Name]
1,2-Propanediol, 1-methanesulfonate, (2R)- [ACD/Index Name]
Méthanesulfonate de (2R)-2-hydroxypropyle [French] [ACD/IUPAC Name]
(2R)-2-Hydroxy-1-propyl Methanesulfonate
(2R)-propane-1,2-diol 1-methanesulfonate
(R)-1,2-Propanediol-1-mesylate; (2R)-1,2-Propanediol 1-methanesulfonate
(R)-1-Methanesulfonate-1,2-propanediol
[(2R)-2-hydroxypropyl] methanesulfonate
262423-81-4 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 308.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±6.0 kJ/mol
    Flash Point: 140.6±23.2 °C
    Index of Refraction: 1.457
    Molar Refractivity: 32.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.85
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.94
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.94
    Polar Surface Area: 72 Å2
    Polarizability: 12.9±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 119.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement