Found 5 results

Search term: MF = 'C_{26}H_{23}BrO_{2}'
ChemSpider 2D Image | Diphenylmethyl 5-(4-bromophenyl)-2,2-dimethyl-4-pentynoate | C26H23BrO2

Diphenylmethyl 5-(4-bromophenyl)-2,2-dimethyl-4-pentynoate

  • Molecular FormulaC26H23BrO2
  • Average mass447.364 Da
  • Monoisotopic mass446.088135 Da
  • ChemSpider ID74126709

More details:

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

4-Pentynoic acid, 5-(4-bromophenyl)-2,2-dimethyl-, diphenylmethyl ester [ACD/Index Name]
5-(4-Bromophényl)-2,2-diméthyl-4-pentynoate de diphénylméthyle [French] [ACD/IUPAC Name]
Diphenylmethyl 5-(4-bromophenyl)-2,2-dimethyl-4-pentynoate [ACD/IUPAC Name]
Diphenylmethyl-5-(4-bromphenyl)-2,2-dimethyl-4-pentinoat [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: 534.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.2±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 120.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103849.89
ACD/KOC (pH 5.5): 135619.55
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103849.89
ACD/KOC (pH 7.4): 135619.55
Polar Surface Area: 26 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 340.3±5.0 cm3

Click to predict properties on the Chemicalize site


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