ChemSpider 2D Image | 5-(Bromomethyl)-4-(2-methyl-2-propanyl)-1,3-oxazole | C8H12BrNO

5-(Bromomethyl)-4-(2-methyl-2-propanyl)-1,3-oxazole

  • Molecular FormulaC8H12BrNO
  • Average mass218.091 Da
  • Monoisotopic mass217.010223 Da
  • ChemSpider ID29285392

More details:

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

5-(Brommethyl)-4-(2-methyl-2-propanyl)-1,3-oxazol [German] [ACD/IUPAC Name]
5-(Bromomethyl)-4-(2-methyl-2-propanyl)-1,3-oxazole [ACD/IUPAC Name]
5-(Bromométhyl)-4-(2-méthyl-2-propanyl)-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 5-(bromomethyl)-4-(1,1-dimethylethyl)- [ACD/Index Name]
1420844-89-8 [RN]
5-(bromomethyl)-4-(tert-butyl)oxazole
MFCD24384799

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

Density: 1.3±0.1 g/cm3
Boiling Point: 232.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.6±23.2 °C
Index of Refraction: 1.502
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.31
ACD/KOC (pH 5.5): 607.32
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.31
ACD/KOC (pH 7.4): 607.33
Polar Surface Area: 26 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site


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