ChemSpider 2D Image | 2-Methoxy-4-[(2S)-1,3-thiazolidin-2-yl]phenol | C10H13NO2S

2-Methoxy-4-[(2S)-1,3-thiazolidin-2-yl]phenol

  • Molecular FormulaC10H13NO2S
  • Average mass211.281 Da
  • Monoisotopic mass211.066696 Da
  • ChemSpider ID96880190

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methoxy-4-[(2S)-1,3-thiazolidin-2-yl]phenol [German] [ACD/IUPAC Name]
2-Methoxy-4-[(2S)-1,3-thiazolidin-2-yl]phenol [ACD/IUPAC Name]
2-Méthoxy-4-[(2S)-1,3-thiazolidin-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-4-[(2S)-2-thiazolidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 189.6±27.9 °C
Index of Refraction: 1.599
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 24.38
Polar Surface Area: 67 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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