ChemSpider 2D Image | 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butan(~2~H)ol | C15H17DClN3O

2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butan(2H)ol

  • Molecular FormulaC15H17DClN3O
  • Average mass292.782 Da
  • Monoisotopic mass292.120117 Da
  • ChemSpider ID95674298

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-1,2,4-Triazole-1-ethanol-d, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)- [ACD/Index Name]
2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butan(2H)ol [ACD/IUPAC Name]
2-(4-Chlorophényl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butan(2H)ol [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)-2-butan(2H)ol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.6±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.05
ACD/KOC (pH 5.5): 952.41
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.62
ACD/KOC (pH 7.4): 957.72
Polar Surface Area: 51 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 219.9±7.0 cm3

Click to predict properties on the Chemicalize site


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