ChemSpider 2D Image | (2-Bromophenyl)[4-(1H-1,2,3-triazol-1-yl)-1-piperidinyl]methanone | C14H15BrN4O

(2-Bromophenyl)[4-(1H-1,2,3-triazol-1-yl)-1-piperidinyl]methanone

  • Molecular FormulaC14H15BrN4O
  • Average mass335.199 Da
  • Monoisotopic mass334.042908 Da
  • ChemSpider ID31082267

More details:

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

(2-Bromophenyl)[4-(1H-1,2,3-triazol-1-yl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(2-Bromophényl)[4-(1H-1,2,3-triazol-1-yl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl)[4-(1H-1,2,3-triazol-1-yl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)[4-(1H-1,2,3-triazol-1-yl)-1-piperidinyl]- [ACD/Index Name]
(4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)(2-bromophenyl)methanone
1-(2-bromobenzoyl)-4-(1H-1,2,3-triazol-1-yl)piperidine
1798662-27-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 514.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±32.9 °C
Index of Refraction: 1.693
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.83
ACD/KOC (pH 5.5): 204.03
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.83
ACD/KOC (pH 7.4): 204.04
Polar Surface Area: 51 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 213.3±7.0 cm3

Click to predict properties on the Chemicalize site


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