Found 1185 results

Search term: MF = 'C_{14}H_{20}N_{2}S_{2}'
ChemSpider 2D Image | 1-(5-Isobutyl-2-thienyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamine | C14H20N2S2

1-(5-Isobutyl-2-thienyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamine

  • Molecular FormulaC14H20N2S2
  • Average mass280.452 Da
  • Monoisotopic mass280.106781 Da
  • ChemSpider ID62749773

More details:

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

1-(5-Isobutyl-2-thienyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(5-Isobutyl-2-thienyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamine [ACD/IUPAC Name]
1-(5-Isobutyl-2-thiényl)-N-méthyl-N-(1,3-thiazol-4-ylméthyl)méthanamine [French] [ACD/IUPAC Name]
4-Thiazolemethanamine, N-methyl-N-[[5-(2-methylpropyl)-2-thienyl]methyl]- [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: 361.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.5±26.5 °C
Index of Refraction: 1.586
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 62.89
ACD/KOC (pH 5.5): 434.47
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.55
ACD/KOC (pH 7.4): 1951.91
Polar Surface Area: 73 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


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