ChemSpider 2D Image | N-[2-(2,6-Dichlorophenyl)-2-hydroxyethyl]-2-(1H-1,2,4-triazol-1-yl)propanamide | C13H14Cl2N4O2

N-[2-(2,6-Dichlorophenyl)-2-hydroxyethyl]-2-(1H-1,2,4-triazol-1-yl)propanamide

  • Molecular FormulaC13H14Cl2N4O2
  • Average mass329.182 Da
  • Monoisotopic mass328.049377 Da
  • ChemSpider ID34439989

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-[2-(2,6-dichlorophenyl)-2-hydroxyethyl]-α-methyl- [ACD/Index Name]
N-[2-(2,6-Dichlorophenyl)-2-hydroxyethyl]-2-(1H-1,2,4-triazol-1-yl)propanamide [ACD/IUPAC Name]
N-[2-(2,6-Dichlorophényl)-2-hydroxyéthyl]-2-(1H-1,2,4-triazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-[2-(2,6-Dichlorphenyl)-2-hydroxyethyl]-2-(1H-1,2,4-triazol-1-yl)propanamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 81.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.46
ACD/KOC (pH 5.5): 117.32
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.47
ACD/KOC (pH 7.4): 117.38
Polar Surface Area: 80 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 222.1±7.0 cm3

Click to predict properties on the Chemicalize site


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