ChemSpider 2D Image | (5-Bromo-2-hydroxyphenyl)(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone | C14H16BrNO4

(5-Bromo-2-hydroxyphenyl)(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone

  • Molecular FormulaC14H16BrNO4
  • Average mass342.185 Da
  • Monoisotopic mass341.026276 Da
  • ChemSpider ID26207730

More details:

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

(5-Brom-2-hydroxyphenyl)(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-hydroxyphenyl)(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone [ACD/IUPAC Name]
(5-Bromo-2-hydroxyphényl)(1,4-dioxa-8-azaspiro[4.5]déc-8-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-hydroxyphenyl)-1,4-dioxa-8-azaspiro[4.5]dec-8-yl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 505.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 259.3±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 76.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.18
ACD/KOC (pH 5.5): 652.87
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 45.31
ACD/KOC (pH 7.4): 491.56
Polar Surface Area: 59 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 210.1±5.0 cm3

Click to predict properties on the Chemicalize site


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