Found 96 results

Search term: MF = 'C_{16}H_{24}Br_{2}O'
ChemSpider 2D Image | 1-Bromo-5-(1-bromo-2-ethylhexyl)-4-methoxy-2-methylbenzene | C16H24Br2O

1-Bromo-5-(1-bromo-2-ethylhexyl)-4-methoxy-2-methylbenzene

  • Molecular FormulaC16H24Br2O
  • Average mass392.169 Da
  • Monoisotopic mass390.019379 Da
  • ChemSpider ID48780954

More details:

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

1-Brom-5-(1-brom-2-ethylhexyl)-4-methoxy-2-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-5-(1-bromo-2-ethylhexyl)-4-methoxy-2-methylbenzene [ACD/IUPAC Name]
1-Bromo-5-(1-bromo-2-éthylhexyl)-4-méthoxy-2-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-(1-bromo-2-ethylhexyl)-4-methoxy-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 413.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 170.8±27.2 °C
Index of Refraction: 1.532
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 87298.19
ACD/KOC (pH 5.5): 119770.82
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 87298.19
ACD/KOC (pH 7.4): 119770.82
Polar Surface Area: 9 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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