Found 143 results

Search term: MF = 'C_{16}H_{22}Br_{2}O'
ChemSpider 2D Image | 2-Bromo-1-[bromo(2,2,3,3-tetramethylcyclopropyl)methyl]-4-ethoxybenzene | C16H22Br2O

2-Bromo-1-[bromo(2,2,3,3-tetramethylcyclopropyl)methyl]-4-ethoxybenzene

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID36827898

More details:

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

2-Brom-1-[brom(2,2,3,3-tetramethylcyclopropyl)methyl]-4-ethoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-1-[bromo(2,2,3,3-tetramethylcyclopropyl)methyl]-4-ethoxybenzene [ACD/IUPAC Name]
2-Bromo-1-[bromo(2,2,3,3-tétraméthylcyclopropyl)méthyl]-4-éthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-[bromo(2,2,3,3-tetramethylcyclopropyl)methyl]-4-ethoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 155.9±23.6 °C
Index of Refraction: 1.546
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47199.02
ACD/KOC (pH 5.5): 77122.95
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47199.02
ACD/KOC (pH 7.4): 77122.95
Polar Surface Area: 9 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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