ChemSpider 2D Image | 1-Bromo-3-[2-(2-methyl-2-propanyl)phenoxy]spiro[3.5]nonane | C19H27BrO

1-Bromo-3-[2-(2-methyl-2-propanyl)phenoxy]spiro[3.5]nonane

  • Molecular FormulaC19H27BrO
  • Average mass351.321 Da
  • Monoisotopic mass350.124512 Da
  • ChemSpider ID49405414

More details:

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

1-Brom-3-[2-(2-methyl-2-propanyl)phenoxy]spiro[3.5]nonan [German] [ACD/IUPAC Name]
1-Bromo-3-[2-(2-methyl-2-propanyl)phenoxy]spiro[3.5]nonane [ACD/IUPAC Name]
1-Bromo-3-[2-(2-méthyl-2-propanyl)phénoxy]spiro[3.5]nonane [French] [ACD/IUPAC Name]
Spiro[3.5]nonane, 1-bromo-3-[2-(1,1-dimethylethyl)phenoxy]- [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: 424.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 163.7±29.9 °C
Index of Refraction: 1.557
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 49020.07
ACD/KOC (pH 5.5): 79241.38
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 49020.07
ACD/KOC (pH 7.4): 79241.38
Polar Surface Area: 9 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 286.6±5.0 cm3

Click to predict properties on the Chemicalize site


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