Found 1 result

Search term: RXFWINHPQUVOEC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Ethyl-2-(1H-imidazol-4-yl)-1,3-thiazole | C8H9N3S

4-Ethyl-2-(1H-imidazol-4-yl)-1,3-thiazole

  • Molecular FormulaC8H9N3S
  • Average mass179.242 Da
  • Monoisotopic mass179.051712 Da
  • ChemSpider ID34215683

More details:

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

4-Ethyl-2-(1H-imidazol-4-yl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-Ethyl-2-(1H-imidazol-4-yl)-1,3-thiazole [ACD/IUPAC Name]
4-Éthyl-2-(1H-imidazol-4-yl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-ethyl-2-(1H-imidazol-4-yl)- [ACD/Index Name]
1791353-66-6 [RN]
MFCD28118324

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

Density: 1.3±0.1 g/cm3
Boiling Point: 427.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 216.1±16.9 °C
Index of Refraction: 1.614
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.20
ACD/KOC (pH 5.5): 332.27
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.31
ACD/KOC (pH 7.4): 361.31
Polar Surface Area: 70 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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