ChemSpider 2D Image | 4-Bromo-1-chloro-2-ethynylbenzene | C8H4BrCl

4-Bromo-1-chloro-2-ethynylbenzene

  • Molecular FormulaC8H4BrCl
  • Average mass215.474 Da
  • Monoisotopic mass213.918488 Da
  • ChemSpider ID56536529

More details:






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

4-Brom-1-chlor-2-ethinylbenzol [German] [ACD/IUPAC Name]
4-Bromo-1-chloro-2-ethynylbenzene [ACD/IUPAC Name]
4-Bromo-1-chloro-2-éthynylbenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1-chloro-2-ethynyl- [ACD/Index Name]
1696309-52-0 [RN]
MFCD30098110

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

Density: 1.6±0.1 g/cm3
Boiling Point: 246.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 115.7±14.6 °C
Index of Refraction: 1.621
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.85
ACD/KOC (pH 5.5): 2407.00
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.85
ACD/KOC (pH 7.4): 2407.00
Polar Surface Area: 0 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 131.9±5.0 cm3

Click to predict properties on the Chemicalize site






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