ChemSpider 2D Image | 1-(3-Bromo-3-buten-1-yl)-2,4-dimethylbenzene | C12H15Br

1-(3-Bromo-3-buten-1-yl)-2,4-dimethylbenzene

  • Molecular FormulaC12H15Br
  • Average mass239.152 Da
  • Monoisotopic mass238.035706 Da
  • ChemSpider ID21396450

More details:

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

1-(3-Brom-3-buten-1-yl)-2,4-dimethylbenzol [German] [ACD/IUPAC Name]
1-(3-Bromo-3-buten-1-yl)-2,4-dimethylbenzene [ACD/IUPAC Name]
1-(3-Bromo-3-butén-1-yl)-2,4-diméthylbenzène [French] [ACD/IUPAC Name]
951891-72-8 [RN]
Benzene, 1-(3-bromo-3-buten-1-yl)-2,4-dimethyl- [ACD/Index Name]
1-(3-bromobut-3-enyl)-2,4-dimethylbenzene
2-BROMO-4-(2,4-DIMETHYLPHENYL)-1-BUTENE
MFCD09801209 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 137.9±17.8 °C
Index of Refraction: 1.546
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3361.46
ACD/KOC (pH 5.5): 11638.14
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3361.46
ACD/KOC (pH 7.4): 11638.14
Polar Surface Area: 0 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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