ChemSpider 2D Image | [1-(1H-Benzotriazol-1-yloxy)cyclobutyl](4-bromophenyl)methanone | C17H14BrN3O2

[1-(1H-Benzotriazol-1-yloxy)cyclobutyl](4-bromophenyl)methanone

  • Molecular FormulaC17H14BrN3O2
  • Average mass372.216 Da
  • Monoisotopic mass371.026947 Da
  • ChemSpider ID30658920

More details:

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

[1-(1H-Benzotriazol-1-yloxy)cyclobutyl](4-bromophenyl)methanone [ACD/IUPAC Name]
[1-(1H-Benzotriazol-1-yloxy)cyclobutyl](4-bromophényl)méthanone [French] [ACD/IUPAC Name]
[1-(1H-Benzotriazol-1-yloxy)cyclobutyl](4-bromphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(1H-1,2,3-benzotriazol-1-yloxy)cyclobutyl](4-bromophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 518.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±32.9 °C
Index of Refraction: 1.706
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.96
ACD/KOC (pH 5.5): 2554.02
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.97
ACD/KOC (pH 7.4): 2554.03
Polar Surface Area: 57 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 234.1±7.0 cm3

Click to predict properties on the Chemicalize site


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