Found 2371 results

Search term: MF = 'C_{13}H_{17}BrO_{2}'
ChemSpider 2D Image | Ethyl 3-bromo-4-(1,1-dimethylethyl)benzoate | C13H17BrO2

Ethyl 3-bromo-4-(1,1-dimethylethyl)benzoate

  • Molecular FormulaC13H17BrO2
  • Average mass285.177 Da
  • Monoisotopic mass284.041199 Da
  • ChemSpider ID23960217

More details:

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

1131594-19-8 [RN]
3-Bromo-4-(2-méthyl-2-propanyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-4-(1,1-dimethylethyl)-, ethyl ester [ACD/Index Name]
Ethyl 3-bromo-4-(1,1-dimethylethyl)benzoate
Ethyl 3-bromo-4-(2-methyl-2-propanyl)benzoate [ACD/IUPAC Name]
Ethyl-3-brom-4-(2-methyl-2-propanyl)benzoat [German] [ACD/IUPAC Name]
Ethyl 3-bromo-4-(tert-butyl)benzoate
ethyl 3-bromo-4-tert-butylbenzoate
Ethyl3-bromo-4-(tert-butyl)benzoate
ETHYL-3-BROMO-4-(TERT-BUTYL)BENZOATE
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.6±24.6 °C
Index of Refraction: 1.518
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1558.07
ACD/KOC (pH 5.5): 6712.00
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1558.07
ACD/KOC (pH 7.4): 6712.00
Polar Surface Area: 26 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement