ChemSpider 2D Image | 5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole | C15H11BrN2O

5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole

  • Molecular FormulaC15H11BrN2O
  • Average mass315.165 Da
  • Monoisotopic mass314.005463 Da
  • ChemSpider ID25949364

More details:

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

1,2,4-Oxadiazole, 3-(2-bromophenyl)-5-(phenylmethyl)- [ACD/Index Name]
1033201-86-3 [RN]
5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
5-Benzyl-3-(2-bromophényl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
5-Benzyl-3-(2-bromphenyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
(R)-4-(1-aminoethyl)-2-methoxyphenol
[1033201-86-3] [RN]
98%
HC-6290
MFCD10699653 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 452.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 227.4±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 76.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1275.02
    ACD/KOC (pH 5.5): 5814.69
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1275.02
    ACD/KOC (pH 7.4): 5814.69
    Polar Surface Area: 39 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 219.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement