Found 20 results

Search term: MF = 'C_{26}H_{19}BrO_{2}'
ChemSpider 2D Image | 7-(4-Bromophenyl)-3-phenyl-1,6-heptadiyn-3-yl benzoate | C26H19BrO2

7-(4-Bromophenyl)-3-phenyl-1,6-heptadiyn-3-yl benzoate

  • Molecular FormulaC26H19BrO2
  • Average mass443.332 Da
  • Monoisotopic mass442.056824 Da
  • ChemSpider ID74797906

More details:

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

7-(4-Bromophenyl)-3-phenyl-1,6-heptadiyn-3-yl benzoate [ACD/IUPAC Name]
7-(4-Bromphenyl)-3-phenyl-1,6-heptadiin-3-yl-benzoat [German] [ACD/IUPAC Name]
Benzenemethanol, α-[4-(4-bromophenyl)-3-butyn-1-yl]-α-ethynyl-, benzoate [ACD/Index Name]
Benzoate de 7-(4-bromophényl)-3-phényl-1,6-heptadiyn-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 572.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 118.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 365828.66
ACD/KOC (pH 5.5): 334016.16
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 365828.66
ACD/KOC (pH 7.4): 334016.16
Polar Surface Area: 26 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 324.5±5.0 cm3

Click to predict properties on the Chemicalize site


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