ChemSpider 2D Image | 3-(1H-Benzotriazol-1-yl)-1-(3-methylphenyl)-1-propanone | C16H15N3O

3-(1H-Benzotriazol-1-yl)-1-(3-methylphenyl)-1-propanone

  • Molecular FormulaC16H15N3O
  • Average mass265.310 Da
  • Monoisotopic mass265.121521 Da
  • ChemSpider ID21125269

More details:

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

1-Propanone, 3-(1H-1,2,3-benzotriazol-1-yl)-1-(3-methylphenyl)- [ACD/Index Name]
3-(1H-Benzotriazol-1-yl)-1-(3-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1H-Benzotriazol-1-yl)-1-(3-methylphenyl)-1-propanone [ACD/IUPAC Name]
3-(1H-Benzotriazol-1-yl)-1-(3-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.7±24.0 °C
Index of Refraction: 1.636
Molar Refractivity: 79.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.18
ACD/KOC (pH 5.5): 1066.00
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.19
ACD/KOC (pH 7.4): 1066.07
Polar Surface Area: 48 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 221.3±7.0 cm3

Click to predict properties on the Chemicalize site


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