ChemSpider 2D Image | 1,5-Bis(2-bromo-5-hydroxyphenyl)-3-pentanone | C17H16Br2O3

1,5-Bis(2-bromo-5-hydroxyphenyl)-3-pentanone

  • Molecular FormulaC17H16Br2O3
  • Average mass428.115 Da
  • Monoisotopic mass425.946594 Da
  • ChemSpider ID40258789

More details:

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

1,5-Bis(2-brom-5-hydroxyphenyl)-3-pentanon [German] [ACD/IUPAC Name]
1,5-Bis(2-bromo-5-hydroxyphenyl)-3-pentanone [ACD/IUPAC Name]
1,5-Bis(2-bromo-5-hydroxyphényl)-3-pentanone [French] [ACD/IUPAC Name]
3-Pentanone, 1,5-bis(2-bromo-5-hydroxyphenyl)- [ACD/Index Name]
1,5-Bis(2-bromo-5-hydroxyphenyl)pentan-3-one
1427054-10-1 [RN]
MFCD26960572

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

Density: 1.7±0.1 g/cm3
Boiling Point: 547.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 284.6±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1106.18
ACD/KOC (pH 5.5): 5252.12
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1082.65
ACD/KOC (pH 7.4): 5140.41
Polar Surface Area: 58 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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