ChemSpider 2D Image | 1-(Bromomethyl)-1-[(octyloxy)methyl]cyclopentane | C15H29BrO

1-(Bromomethyl)-1-[(octyloxy)methyl]cyclopentane

  • Molecular FormulaC15H29BrO
  • Average mass305.294 Da
  • Monoisotopic mass304.140167 Da
  • ChemSpider ID48315502

More details:

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

1-(Brommethyl)-1-[(octyloxy)methyl]cyclopentan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-[(octyloxy)methyl]cyclopentane [ACD/IUPAC Name]
1-(Bromométhyl)-1-[(octyloxy)méthyl]cyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1-(bromomethyl)-1-[(octyloxy)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 153.0±27.0 °C
Index of Refraction: 1.474
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46192.02
ACD/KOC (pH 5.5): 75941.61
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46192.02
ACD/KOC (pH 7.4): 75941.61
Polar Surface Area: 9 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


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