ChemSpider 2D Image | 2-sec-Butyl-5-ethyl-4-methyl-4,5-dihydrothiazole | C10H19NS

2-sec-Butyl-5-ethyl-4-methyl-4,5-dihydrothiazole

  • Molecular FormulaC10H19NS
  • Average mass185.330 Da
  • Monoisotopic mass185.123825 Da
  • ChemSpider ID21105901

More details:






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

2-sec-Butyl-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
2-sec-Butyl-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazole [ACD/IUPAC Name]
2-sec-Butyl-5-éthyl-4-méthyl-4,5-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
2-sec-Butyl-5-ethyl-4-methyl-4,5-dihydrothiazole [ACD/IUPAC Name]
2-sec-butyl-5-ethyl-4-methylthiazoline
5-Ethyl-4,5-dihydro-4-methyl-2-(1-methylpropyl)thiazole
83418-54-6 [RN]
T5N CS AUTJ BY2&1 D2 E1 [WLN]
Thiazole, 5-ethyl-4,5-dihydro-4-methyl-2-(1-methylpropyl)- [ACD/Index Name]
5-Ethyl-4-methyl-2-(1-methylpropyl)thiazoline
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 238.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 98.3±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

Click to predict properties on the Chemicalize site






Advertisement