ChemSpider 2D Image | (1R)-2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol | C11H14N2OS

(1R)-2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol

  • Molecular FormulaC11H14N2OS
  • Average mass222.307 Da
  • Monoisotopic mass222.082687 Da
  • ChemSpider ID97505034

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol [German] [ACD/IUPAC Name]
(1R)-2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol [ACD/IUPAC Name]
(1R)-2-(2-Imino-1,3-thiazolidin-3-yl)-1-phényléthanol [French] [ACD/IUPAC Name]
3-Thiazolidineethanol, 2-imino-α-phenyl-, (αR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 183.7±30.7 °C
Index of Refraction: 1.649
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
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): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.87
Polar Surface Area: 73 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 172.0±7.0 cm3

Click to predict properties on the Chemicalize site


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