ChemSpider 2D Image | 2-Bromo-1-(6-oxaspiro[3.4]oct-2-yl)ethanone | C9H13BrO2

2-Bromo-1-(6-oxaspiro[3.4]oct-2-yl)ethanone

  • Molecular FormulaC9H13BrO2
  • Average mass233.102 Da
  • Monoisotopic mass232.009888 Da
  • ChemSpider ID84427205

More details:

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

2-Brom-1-(6-oxaspiro[3.4]oct-2-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(6-oxaspiro[3.4]oct-2-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(6-oxaspiro[3.4]oct-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(6-oxaspiro[3.4]oct-2-yl)- [ACD/Index Name]
2413869-05-1 [RN]
2-bromo-1-{6-oxaspiro[3.4]octan-2-yl}ethan-1-one
2-bromo-1-{6-oxaspiro[3.4]octan-2-yl}ethan-1-one, Mixture of diastereomers
MFCD32662833

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

Density: 1.5±0.1 g/cm3
Boiling Point: 316.9±32.0 °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: 145.5±25.1 °C
Index of Refraction: 1.536
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 90.61
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.81
ACD/KOC (pH 7.4): 90.61
Polar Surface Area: 26 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 157.9±5.0 cm3

Click to predict properties on the Chemicalize site


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