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Search term: QCPONMFVCRSFSZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-[Bromo(2-bromo-4,5-dimethoxyphenyl)methyl]bicyclo[4.1.0]heptane | C16H20Br2O2

7-[Bromo(2-bromo-4,5-dimethoxyphenyl)methyl]bicyclo[4.1.0]heptane

  • Molecular FormulaC16H20Br2O2
  • Average mass404.137 Da
  • Monoisotopic mass401.983002 Da
  • ChemSpider ID37043677

More details:

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

7-[Brom(2-brom-4,5-dimethoxyphenyl)methyl]bicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
7-[Bromo(2-bromo-4,5-dimethoxyphenyl)methyl]bicyclo[4.1.0]heptane [ACD/IUPAC Name]
7-[Bromo(2-bromo-4,5-diméthoxyphényl)méthyl]bicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]heptane, 7-[bromo(2-bromo-4,5-dimethoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 431.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 179.0±27.2 °C
Index of Refraction: 1.590
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12220.95
ACD/KOC (pH 5.5): 29318.27
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12220.95
ACD/KOC (pH 7.4): 29318.27
Polar Surface Area: 18 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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