ChemSpider 2D Image | 1-Bromo-3-isopropyl-5-(2-methyl-2-propanyl)benzene | C13H19Br

1-Bromo-3-isopropyl-5-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC13H19Br
  • Average mass255.194 Da
  • Monoisotopic mass254.067001 Da
  • ChemSpider ID38003425

More details:

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

1-Brom-3-isopropyl-5-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-3-isopropyl-5-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1-Bromo-3-isopropyl-5-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-(1,1-dimethylethyl)-5-(1-methylethyl)- [ACD/Index Name]
1346640-69-4 [RN]
1-tert-butyl-3-bromo-5-isopropylbenzene
MFCD28128687

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

Density: 1.1±0.1 g/cm3
Boiling Point: 251.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 100.7±13.1 °C
Index of Refraction: 1.510
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13874.86
ACD/KOC (pH 5.5): 32106.66
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13874.86
ACD/KOC (pH 7.4): 32106.66
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


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