ChemSpider 2D Image | 1-(2-Bromoethoxy)-3-(2-methyl-2-propanyl)benzene | C12H17BrO

1-(2-Bromoethoxy)-3-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC12H17BrO
  • Average mass257.167 Da
  • Monoisotopic mass256.046265 Da
  • ChemSpider ID25823246

More details:

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

1-(2-Bromethoxy)-3-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
1-(2-Bromoethoxy)-3-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1-(2-Bromoéthoxy)-3-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-bromoethoxy)-3-(1,1-dimethylethyl)- [ACD/Index Name]
1-(2-bromoethoxy)-3-tert-butylbenzene
1099115-94-2 [RN]
MFCD11647764

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

Density: 1.2±0.1 g/cm3
Boiling Point: 296.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 117.2±26.5 °C
Index of Refraction: 1.519
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1195.89
ACD/KOC (pH 5.5): 5554.05
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1195.89
ACD/KOC (pH 7.4): 5554.05
Polar Surface Area: 9 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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