ChemSpider 2D Image | 1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine | C12H18N4S2

1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine

  • Molecular FormulaC12H18N4S2
  • Average mass282.428 Da
  • Monoisotopic mass282.097290 Da
  • ChemSpider ID52620267

More details:

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

1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(2-Isopropyl-1,3-thiazol-4-yl)-N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]methanamine [ACD/IUPAC Name]
1-(2-Isopropyl-1,3-thiazol-4-yl)-N-méthyl-N-[(5-méthyl-1,3,4-thiadiazol-2-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1,3,4-Thiadiazole-2-methanamine, N,5-dimethyl-N-[[2-(1-methylethyl)-4-thiazolyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.9±23.7 °C
Index of Refraction: 1.595
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.29
ACD/KOC (pH 5.5): 190.66
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.72
ACD/KOC (pH 7.4): 214.84
Polar Surface Area: 98 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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