Found 1185 results

Search term: MF = 'C_{14}H_{20}N_{2}S_{2}'
ChemSpider 2D Image | 1-(2-Isopropyl-4-methyl-1,3-thiazol-5-yl)-N-(3-thienylmethyl)ethanamine | C14H20N2S2

1-(2-Isopropyl-4-methyl-1,3-thiazol-5-yl)-N-(3-thienylmethyl)ethanamine

  • Molecular FormulaC14H20N2S2
  • Average mass280.452 Da
  • Monoisotopic mass280.106781 Da
  • ChemSpider ID29810968

More details:

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

1-(2-Isopropyl-4-methyl-1,3-thiazol-5-yl)-N-(3-thienylmethyl)ethanamin [German] [ACD/IUPAC Name]
1-(2-Isopropyl-4-methyl-1,3-thiazol-5-yl)-N-(3-thienylmethyl)ethanamine [ACD/IUPAC Name]
1-(2-Isopropyl-4-méthyl-1,3-thiazol-5-yl)-N-(3-thiénylméthyl)éthanamine [French] [ACD/IUPAC Name]
5-Thiazolemethanamine, α,4-dimethyl-2-(1-methylethyl)-N-(3-thienylmethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 378.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.4±26.5 °C
Index of Refraction: 1.580
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 18.39
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 118.29
ACD/KOC (pH 7.4): 814.87
Polar Surface Area: 81 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

Click to predict properties on the Chemicalize site


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