ChemSpider 2D Image | 4-Bromo-2-(3-chloro-3-buten-1-yl)-1-methoxybenzene | C11H12BrClO

4-Bromo-2-(3-chloro-3-buten-1-yl)-1-methoxybenzene

  • Molecular FormulaC11H12BrClO
  • Average mass275.569 Da
  • Monoisotopic mass273.976013 Da
  • ChemSpider ID21396605

More details:

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

4-Brom-2-(3-chlor-3-buten-1-yl)-1-methoxybenzol [German] [ACD/IUPAC Name]
4-Bromo-2-(3-chloro-3-buten-1-yl)-1-methoxybenzene [ACD/IUPAC Name]
4-Bromo-2-(3-chloro-3-butén-1-yl)-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-(3-chloro-3-buten-1-yl)-1-methoxy- [ACD/Index Name]
4-(5-BROMO-2-METHOXYPHENYL)-2-CHLORO-1-BUTENE
4-BROMO-2-(3-CHLOROBUT-3-EN-1-YL)-1-METHOXYBENZENE
4-bromo-2-(3-chlorobut-3-enyl)-1-methoxybenzene
951894-93-2 [RN]
97%
MFCD09801323 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 317.8±32.0 °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: 146.0±25.1 °C
Index of Refraction: 1.546
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1431.27
ACD/KOC (pH 5.5): 6316.32
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1431.27
ACD/KOC (pH 7.4): 6316.32
Polar Surface Area: 9 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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