ChemSpider 2D Image | (2S)-2,4-Dimethyl-2,5-dihydro-1,3-thiazole | C5H9NS

(2S)-2,4-Dimethyl-2,5-dihydro-1,3-thiazole

  • Molecular FormulaC5H9NS
  • Average mass115.197 Da
  • Monoisotopic mass115.045570 Da
  • ChemSpider ID34984340

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,4-Dimethyl-2,5-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
(2S)-2,4-Dimethyl-2,5-dihydro-1,3-thiazole [ACD/IUPAC Name]
(2S)-2,4-Diméthyl-2,5-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2,5-dihydro-2,4-dimethyl-, (2S)- [ACD/Index Name]
2,4-dimethyl-3-thiazoline
262-405-0 [EINECS]
60755-05-7 [RN]
UNII-42OL7K019G

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

Density: 1.1±0.1 g/cm3
Boiling Point: 167.5±33.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.7±3.0 kJ/mol
Flash Point: 55.1±25.4 °C
Index of Refraction: 1.575
Molar Refractivity: 33.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 14.66
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 16.86
ACD/KOC (pH 7.4): 242.19
Polar Surface Area: 38 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 101.5±7.0 cm3

Click to predict properties on the Chemicalize site


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