ChemSpider 2D Image | 1-(4-Iodophenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine | C13H15IN2S

1-(4-Iodophenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine

  • Molecular FormulaC13H15IN2S
  • Average mass358.241 Da
  • Monoisotopic mass358.000061 Da
  • ChemSpider ID48819273

More details:

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

1-(4-Iodophenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine [ACD/IUPAC Name]
1-(4-Iodophényl)-N-méthyl-N-[(4-méthyl-1,3-thiazol-5-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamin [German] [ACD/IUPAC Name]
5-Thiazolemethanamine, N-[(4-iodophenyl)methyl]-N,4-dimethyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 376.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.4±26.5 °C
Index of Refraction: 1.648
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 12.26
ACD/KOC (pH 5.5): 88.59
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 201.69
ACD/KOC (pH 7.4): 1457.99
Polar Surface Area: 44 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

Click to predict properties on the Chemicalize site


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