ChemSpider 2D Image | Ethyl-2,5-dihydro-4-methylthiazole | C6H11NS

Ethyl-2,5-dihydro-4-methylthiazole

  • Molecular FormulaC6H11NS
  • Average mass129.223 Da
  • Monoisotopic mass129.061218 Da
  • ChemSpider ID26233407

More details:

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

108170 [Beilstein]
2-Ethyl-2,5-dihydro-4-methylthiazole
2-Ethyl-4-methyl-2,5-dihydro-1,3-thiazol [German] [ACD/IUPAC Name]
2-Ethyl-4-methyl-2,5-dihydro-1,3-thiazole [ACD/IUPAC Name]
2-Éthyl-4-méthyl-2,5-dihydro-1,3-thiazole [French] [ACD/IUPAC Name]
2-Ethyl-4-methyl-2,5-dihydrothiazole
41803-21-8 [RN]
Ethyl-2,5-dihydro-4-methylthiazole
T5N CS EUTJ B2 E1 [WLN]
Thiazole, 2-ethyl-2,5-dihydro-4-methyl- [ACD/Index Name]
More...

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

70OP45638A [DBID]
UNII:70OP45638A [DBID]
FEMA 4695 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 188.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 67.9±25.4 °C
Index of Refraction: 1.561
Molar Refractivity: 38.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 19.18
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 24.54
ACD/KOC (pH 7.4): 316.83
Polar Surface Area: 38 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 117.7±7.0 cm3

Click to predict properties on the Chemicalize site


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