Found 143 results

Search term: MF = 'C_{16}H_{22}Br_{2}O'
ChemSpider 2D Image | [Bromo(5-bromo-2-methoxy-4-methylphenyl)methyl]cycloheptane | C16H22Br2O

[Bromo(5-bromo-2-methoxy-4-methylphenyl)methyl]cycloheptane

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID48780993

More details:

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

[Brom(5-brom-2-methoxy-4-methylphenyl)methyl]cycloheptan [German] [ACD/IUPAC Name]
[Bromo(5-bromo-2-methoxy-4-methylphenyl)methyl]cycloheptane [ACD/IUPAC Name]
[Bromo(5-bromo-2-méthoxy-4-méthylphényl)méthyl]cycloheptane [French] [ACD/IUPAC Name]
Cycloheptane, [bromo(5-bromo-2-methoxy-4-methylphenyl)methyl]- [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: 434.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 180.2±27.2 °C
Index of Refraction: 1.561
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33517.23
ACD/KOC (pH 5.5): 60363.00
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33517.23
ACD/KOC (pH 7.4): 60363.00
Polar Surface Area: 9 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 272.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement