Found 767 results

Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | 3,3-Difluoro-1-(6-oxa-2-azaspiro[3.4]oct-2-yl)-1-butanone | C10H15F2NO2

3,3-Difluoro-1-(6-oxa-2-azaspiro[3.4]oct-2-yl)-1-butanone

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID64937371

More details:

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

1-Butanone, 3,3-difluoro-1-(6-oxa-2-azaspiro[3.4]oct-2-yl)- [ACD/Index Name]
3,3-Difluor-1-(6-oxa-2-azaspiro[3.4]oct-2-yl)-1-butanon [German] [ACD/IUPAC Name]
3,3-Difluoro-1-(6-oxa-2-azaspiro[3.4]oct-2-yl)-1-butanone [ACD/IUPAC Name]
3,3-Difluoro-1-(6-oxa-2-azaspiro[3.4]oct-2-yl)-1-butanone [French] [ACD/IUPAC 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: 332.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.7±27.9 °C
Index of Refraction: 1.478
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 64.80
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 64.80
Polar Surface Area: 30 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 35.7±5.0 dyne/cm
Molar Volume: 177.6±5.0 cm3

Click to predict properties on the Chemicalize site


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