ChemSpider 2D Image | 2-(3,5-Dichlorophenoxy)-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]acetamide | C13H14Cl2N4O2

2-(3,5-Dichlorophenoxy)-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]acetamide

  • Molecular FormulaC13H14Cl2N4O2
  • Average mass329.182 Da
  • Monoisotopic mass328.049377 Da
  • ChemSpider ID30205078

More details:

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

2-(3,5-Dichlorophenoxy)-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]acetamide [ACD/IUPAC Name]
2-(3,5-Dichlorophénoxy)-N-méthyl-N-[(1-méthyl-1H-1,2,4-triazol-5-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-(3,5-Dichlorphenoxy)-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(3,5-dichlorophenoxy)-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.9±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.53
ACD/KOC (pH 5.5): 551.73
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.62
ACD/KOC (pH 7.4): 552.78
Polar Surface Area: 60 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site


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