ChemSpider 2D Image | 2-Isobutyl-4-methyl-5-ethylthiazoline | C10H19NS

2-Isobutyl-4-methyl-5-ethylthiazoline

  • Molecular FormulaC10H19NS
  • Average mass185.330 Da
  • Monoisotopic mass185.123825 Da
  • ChemSpider ID21105902

More details:

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

2-Isobutyl-4-methyl-5-ethylthiazoline
5-Ethyl-2-isobutyl-4-methyl-4,5-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
5-Ethyl-2-isobutyl-4-methyl-4,5-dihydro-1,3-thiazole [ACD/IUPAC Name]
5-Éthyl-2-isobutyl-4-méthyl-4,5-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
5-Ethyl-4,5-dihydro-4-methyl-2-(2-methylpropyl)-thiazole
5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline
83418-53-5 [RN]
T5N CS AUTJ B1Y1&1 D2 E1 [WLN]
Thiazole, 5-ethyl-4,5-dihydro-4-methyl-2-(2-methylpropyl)- [ACD/Index Name]
(Z+E)-4-methyl-2-(2-methylpropyl)-4,5-dihydro-1,3-thiazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 239.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 98.4±18.7 °C
Index of Refraction: 1.534
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 131.62
ACD/KOC (pH 5.5): 1045.59
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.07
ACD/KOC (pH 7.4): 1430.44
Polar Surface Area: 38 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 30.6±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

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