ChemSpider 2D Image | 1-[5-(3,4-Dichlorobenzyl)-3-methyl-1H-1,2,4-triazol-1-yl]-2-butanol | C14H17Cl2N3O

1-[5-(3,4-Dichlorobenzyl)-3-methyl-1H-1,2,4-triazol-1-yl]-2-butanol

  • Molecular FormulaC14H17Cl2N3O
  • Average mass314.210 Da
  • Monoisotopic mass313.074860 Da
  • ChemSpider ID30981992

More details:

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

1-[5-(3,4-Dichlorbenzyl)-3-methyl-1H-1,2,4-triazol-1-yl]-2-butanol [German] [ACD/IUPAC Name]
1-[5-(3,4-Dichlorobenzyl)-3-methyl-1H-1,2,4-triazol-1-yl]-2-butanol [ACD/IUPAC Name]
1-[5-(3,4-Dichlorobenzyl)-3-méthyl-1H-1,2,4-triazol-1-yl]-2-butanol [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-1-ethanol, 5-[(3,4-dichlorophenyl)methyl]-α-ethyl-3-methyl- [ACD/Index Name]
1-[5-(3,4-dichlorobenzyl)-3-methyl-1H-1,2,4-triazol-1-yl]butan-2-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.8±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.26
ACD/KOC (pH 5.5): 1777.70
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.18
ACD/KOC (pH 7.4): 1791.66
Polar Surface Area: 51 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 235.4±7.0 cm3

Click to predict properties on the Chemicalize site


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