ChemSpider 2D Image | 1-{[1-(Bromomethyl)cycloheptyl]methoxy}-1,2,3,4-tetrahydronaphthalene | C19H27BrO

1-{[1-(Bromomethyl)cycloheptyl]methoxy}-1,2,3,4-tetrahydronaphthalene

  • Molecular FormulaC19H27BrO
  • Average mass351.321 Da
  • Monoisotopic mass350.124512 Da
  • ChemSpider ID48322867

More details:

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

1-{[1-(Brommethyl)cycloheptyl]methoxy}-1,2,3,4-tetrahydronaphthalin [German] [ACD/IUPAC Name]
1-{[1-(Bromométhyl)cycloheptyl]méthoxy}-1,2,3,4-tétrahydronaphtalène [French] [ACD/IUPAC Name]
1-{[1-(Bromomethyl)cycloheptyl]methoxy}-1,2,3,4-tetrahydronaphthalene [ACD/IUPAC Name]
Naphthalene, 1-[[1-(bromomethyl)cycloheptyl]methoxy]-1,2,3,4-tetrahydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 166.4±25.1 °C
Index of Refraction: 1.560
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38233.55
ACD/KOC (pH 5.5): 66328.05
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38233.55
ACD/KOC (pH 7.4): 66328.05
Polar Surface Area: 9 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 285.6±5.0 cm3

Click to predict properties on the Chemicalize site


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