ChemSpider 2D Image | 1-[4-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamine | C14H24N2S2

1-[4-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamine

  • Molecular FormulaC14H24N2S2
  • Average mass284.484 Da
  • Monoisotopic mass284.138092 Da
  • ChemSpider ID36353799

More details:

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

1-[4-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]-N-[(2-methyltetrahydro-2-thiophenyl)methyl]methanamine [ACD/IUPAC Name]
1-[4-(2-Méthyl-2-propanyl)-1,3-thiazol-2-yl]-N-[(2-méthyltétrahydro-2-thiophényl)méthyl]méthanamine [French] [ACD/IUPAC Name]
2-Thiazolemethanamine, 4-(1,1-dimethylethyl)-N-[(tetrahydro-2-methyl-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: 381.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.7±22.3 °C
Index of Refraction: 1.547
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 26.62
ACD/KOC (pH 5.5): 173.61
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 312.30
ACD/KOC (pH 7.4): 2036.41
Polar Surface Area: 78 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

Click to predict properties on the Chemicalize site


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