Found 143 results

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

1-(Bromomethyl)-1-[(4-bromo-3-methylphenoxy)methyl]cycloheptane

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID46059845

More details:

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

1-(Brommethyl)-1-[(4-brom-3-methylphenoxy)methyl]cycloheptan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-[(4-bromo-3-methylphenoxy)methyl]cycloheptane [ACD/IUPAC Name]
1-(Bromométhyl)-1-[(4-bromo-3-méthylphénoxy)méthyl]cycloheptane [French] [ACD/IUPAC Name]
Cycloheptane, 1-(bromomethyl)-1-[(4-bromo-3-methylphenoxy)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: 428.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 177.3±21.7 °C
Index of Refraction: 1.544
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48580.60
ACD/KOC (pH 5.5): 78732.22
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48580.60
ACD/KOC (pH 7.4): 78732.22
Polar Surface Area: 9 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 278.8±3.0 cm3

Click to predict properties on the Chemicalize site


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