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

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

  • Molecular FormulaC11H12BrClO
  • Average mass275.569 Da
  • Monoisotopic mass273.976013 Da
  • ChemSpider ID30802086

More details:

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

1350761-23-7 [RN]
4-Brom-2-chlor-1-[(3-methyl-3-buten-1-yl)oxy]benzol [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-1-[(3-methyl-3-buten-1-yl)oxy]benzene [ACD/IUPAC Name]
4-Bromo-2-chloro-1-[(3-méthyl-3-butén-1-yl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-chloro-1-[(3-methyl-3-buten-1-yl)oxy]- [ACD/Index Name]
4-bromo-2-chloro-1-(3-methylbut-3-enyloxy)benzene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 314.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 143.8±25.1 °C
Index of Refraction: 1.541
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2169.52
ACD/KOC (pH 5.5): 8506.79
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2169.52
ACD/KOC (pH 7.4): 8506.79
Polar Surface Area: 9 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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