ChemSpider 2D Image | 1-(2-Bromo-2-propen-1-yl)-2-isopropylbenzene | C12H15Br

1-(2-Bromo-2-propen-1-yl)-2-isopropylbenzene

  • Molecular FormulaC12H15Br
  • Average mass239.152 Da
  • Monoisotopic mass238.035706 Da
  • ChemSpider ID21396388

More details:

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

1-(2-Brom-2-propen-1-yl)-2-isopropylbenzol [German] [ACD/IUPAC Name]
1-(2-Bromo-2-propen-1-yl)-2-isopropylbenzene [ACD/IUPAC Name]
1-(2-Bromo-2-propén-1-yl)-2-isopropylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-bromo-2-propen-1-yl)-2-(1-methylethyl)- [ACD/Index Name]
1-(2-BROMOPROP-2-EN-1-YL)-2-(PROPAN-2-YL)BENZENE
1-(2-BROMOPROP-2-EN-1-YL)-2-ISOPROPYLBENZENE
1-(2-bromoprop-2-enyl)-2-propan-2-ylbenzene
2-Bromo-3-(2-iso-propylphenyl)-1-propene
2-BROMO-3-(2-ISOPROPYLPHENYL)-1-PROPENE
2-Bromo-3,5-dimethylthiophene [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 262.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 125.5±17.8 °C
Index of Refraction: 1.541
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2272.59
ACD/KOC (pH 5.5): 8794.15
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2272.59
ACD/KOC (pH 7.4): 8794.15
Polar Surface Area: 0 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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