Found 264 results

Search term: MF = 'C_{10}H_{7}Br_{2}NO'
ChemSpider 2D Image | 5-(Bromomethyl)-3-(2-bromophenyl)isoxazole | C10H7Br2NO

5-(Bromomethyl)-3-(2-bromophenyl)isoxazole

  • Molecular FormulaC10H7Br2NO
  • Average mass316.977 Da
  • Monoisotopic mass314.889435 Da
  • ChemSpider ID28599882

More details:

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

5-(Brommethyl)-3-(2-bromphenyl)-1,2-oxazol [German] [ACD/IUPAC Name]
5-(Bromomethyl)-3-(2-bromophenyl)-1,2-oxazole [ACD/IUPAC Name]
5-(Bromométhyl)-3-(2-bromophényl)-1,2-oxazole [French] [ACD/IUPAC Name]
5-(Bromomethyl)-3-(2-bromophenyl)isoxazole
886363-22-0 [RN]
Isoxazole, 5-(bromomethyl)-3-(2-bromophenyl)- [ACD/Index Name]
[886363-22-0] [RN]
3-Methyloxetane-3-carboxylic acid
3-Methyloxetane-3-Carboxylicacid
5-Bromomethyl-3-(2-bromophenyl)isoxazole
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point: 381.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 184.5±25.1 °C
Index of Refraction: 1.615
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.39
ACD/KOC (pH 5.5): 2404.85
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.39
ACD/KOC (pH 7.4): 2404.85
Polar Surface Area: 26 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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