Found 32 results

Search term: MF = 'C_{13}H_{19}F_{3}O_{3}'
ChemSpider 2D Image | 1-(1,9-Dioxaspiro[5.5]undec-4-yl)-4,4,4-trifluoro-1-butanone | C13H19F3O3

1-(1,9-Dioxaspiro[5.5]undec-4-yl)-4,4,4-trifluoro-1-butanone

  • Molecular FormulaC13H19F3O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128632 Da
  • ChemSpider ID35760975

More details:

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

1-(1,9-Dioxaspiro[5.5]undec-4-yl)-4,4,4-trifluor-1-butanon [German] [ACD/IUPAC Name]
1-(1,9-Dioxaspiro[5.5]undec-4-yl)-4,4,4-trifluoro-1-butanone [ACD/IUPAC Name]
1-(1,9-Dioxaspiro[5.5]undéc-4-yl)-4,4,4-trifluoro-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(1,9-dioxaspiro[5.5]undec-4-yl)-4,4,4-trifluoro- [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: 339.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 153.7±22.8 °C
Index of Refraction: 1.448
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.99
ACD/KOC (pH 5.5): 667.64
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.99
ACD/KOC (pH 7.4): 667.64
Polar Surface Area: 36 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 32.9±5.0 dyne/cm
Molar Volume: 232.0±5.0 cm3

Click to predict properties on the Chemicalize site


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