ChemSpider 2D Image | 1-(4-Bromophenyl)-3-(diethylamino)-3-ethyl-2-pentanol | C17H28BrNO

1-(4-Bromophenyl)-3-(diethylamino)-3-ethyl-2-pentanol

  • Molecular FormulaC17H28BrNO
  • Average mass342.314 Da
  • Monoisotopic mass341.135406 Da
  • ChemSpider ID52414817

More details:

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

1-(4-Bromophenyl)-3-(diethylamino)-3-ethyl-2-pentanol [ACD/IUPAC Name]
1-(4-Bromophényl)-3-(diéthylamino)-3-éthyl-2-pentanol [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-3-(diethylamino)-3-ethyl-2-pentanol [German] [ACD/IUPAC Name]
Benzeneethanol, 4-bromo-α-[1-(diethylamino)-1-ethylpropyl]- [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: 414.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.7±25.9 °C
Index of Refraction: 1.531
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 5.84
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 11.21
ACD/KOC (pH 7.4): 48.44
Polar Surface Area: 23 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

Click to predict properties on the Chemicalize site


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