ChemSpider 2D Image | 2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]phenol | C14H9BrN2O2

2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]phenol

  • Molecular FormulaC14H9BrN2O2
  • Average mass317.138 Da
  • Monoisotopic mass315.984741 Da
  • ChemSpider ID21120440

More details:

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

2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]phenol [ACD/IUPAC Name]
2-[3-(4-Bromophényl)-1,2,4-oxadiazol-5-yl]phénol [French] [ACD/IUPAC Name]
2-[3-(4-Bromphenyl)-1,2,4-oxadiazol-5-yl]phenol [German] [ACD/IUPAC Name]
Phenol, 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]- [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: 460.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 232.1±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 803.33
ACD/KOC (pH 5.5): 4170.23
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 541.23
ACD/KOC (pH 7.4): 2809.63
Polar Surface Area: 59 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 203.9±3.0 cm3

Click to predict properties on the Chemicalize site


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