ChemSpider 2D Image | 4-Bromo-2-chloro-1-[(3-methyl-2-buten-1-yl)oxy]benzene | C11H12BrClO

4-Bromo-2-chloro-1-[(3-methyl-2-buten-1-yl)oxy]benzene

  • Molecular FormulaC11H12BrClO
  • Average mass275.569 Da
  • Monoisotopic mass273.976013 Da
  • ChemSpider ID30802082

More details:

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

1350761-31-7 [RN]
4-Brom-2-chlor-1-[(3-methyl-2-buten-1-yl)oxy]benzol [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-1-[(3-methyl-2-buten-1-yl)oxy]benzene [ACD/IUPAC Name]
4-Bromo-2-chloro-1-[(3-méthyl-2-butén-1-yl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-chloro-1-[(3-methyl-2-buten-1-yl)oxy]- [ACD/Index Name]
4-bromo-2-chloro-1-(3-methylbut-2-enyloxy)benzene
4-bromo-2-chloro-1-[(3-methylbut-2-en-1-yl)oxy]benzene
MFCD26402570

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

Density: 1.4±0.1 g/cm3
Boiling Point: 317.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 145.9±23.7 °C
Index of Refraction: 1.549
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1924.07
ACD/KOC (pH 5.5): 7806.25
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1924.07
ACD/KOC (pH 7.4): 7806.25
Polar Surface Area: 9 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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