ChemSpider 2D Image | 2-(5-Methyl-1,3-thiazol-4-yl)ethanethiol | C6H9NS2

2-(5-Methyl-1,3-thiazol-4-yl)ethanethiol

  • Molecular FormulaC6H9NS2
  • Average mass159.272 Da
  • Monoisotopic mass159.017639 Da
  • ChemSpider ID24222719

More details:

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

2-(5-Methyl-1,3-thiazol-4-yl)ethanethiol [ACD/IUPAC Name]
2-(5-Méthyl-1,3-thiazol-4-yl)éthanethiol [French] [ACD/IUPAC Name]
2-(5-Methyl-1,3-thiazol-4-yl)ethanthiol [German] [ACD/IUPAC Name]
4-Thiazoleethanethiol, 5-methyl- [ACD/Index Name]
175074-17-6 [RN]
4-Thiazoleethanethiol, 5-methyl-
4-thiazoleethanethiol,5-methyl-
MFCD18821107

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

Density: 1.2±0.1 g/cm3
Boiling Point: 260.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 111.5±24.0 °C
Index of Refraction: 1.580
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.82
ACD/KOC (pH 5.5): 239.56
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.80
ACD/KOC (pH 7.4): 239.11
Polar Surface Area: 80 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 135.3±3.0 cm3

Click to predict properties on the Chemicalize site


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