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

(2S)-2-Hydroxypropyl methanesulfonate

  • Molecular FormulaC4H10O4S
  • Average mass154.185 Da
  • Monoisotopic mass154.029984 Da
  • ChemSpider ID31046624

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxypropyl methanesulfonate [ACD/IUPAC Name]
(2S)-2-Hydroxypropyl-methansulfonat [German] [ACD/IUPAC Name]
1,2-Propanediol, 1-methanesulfonate, (2S)- [ACD/Index Name]
262423-83-6 [RN]
Méthanesulfonate de (2S)-2-hydroxypropyle [French] [ACD/IUPAC Name]
(2S)-2-Hydroxy-1-propyl Methanesulfonate
(S)-1-Methanesulfonate-1,2-propanediol
(S)-2-hydroxy-propyl methanesulfonate
[(2S)-2-hydroxypropyl] methanesulfonate

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


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