ChemSpider 2D Image | N-(2,4-Dichlorobenzyl)-1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamine | C14H18Cl2N4O

N-(2,4-Dichlorobenzyl)-1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamine

  • Molecular FormulaC14H18Cl2N4O
  • Average mass329.225 Da
  • Monoisotopic mass328.085754 Da
  • ChemSpider ID62736409

More details:

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

4H-1,2,4-Triazole-3-methanamine, N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
N-(2,4-Dichlorbenzyl)-1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamin [German] [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamine [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-1-[4-(2-méthoxyéthyl)-4H-1,2,4-triazol-3-yl]éthanamine [French] [ACD/IUPAC Name]
(2,4-dichlorobenzyl){1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 465.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 85.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 86.91
ACD/KOC (pH 5.5): 769.41
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.93
ACD/KOC (pH 7.4): 1088.23
Polar Surface Area: 52 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

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