ChemSpider 2D Image | 1-(7,7-Dimethyl-6-oxa-9-azaspiro[4.5]dec-9-yl)-3,3-difluoro-1-butanone | C14H23F2NO2

1-(7,7-Dimethyl-6-oxa-9-azaspiro[4.5]dec-9-yl)-3,3-difluoro-1-butanone

  • Molecular FormulaC14H23F2NO2
  • Average mass275.335 Da
  • Monoisotopic mass275.169678 Da
  • ChemSpider ID64236204

More details:

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

1-(7,7-Dimethyl-6-oxa-9-azaspiro[4.5]dec-9-yl)-3,3-difluor-1-butanon [German] [ACD/IUPAC Name]
1-(7,7-Dimethyl-6-oxa-9-azaspiro[4.5]dec-9-yl)-3,3-difluoro-1-butanone [ACD/IUPAC Name]
1-(7,7-Diméthyl-6-oxa-9-azaspiro[4.5]déc-9-yl)-3,3-difluoro-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(7,7-dimethyl-6-oxa-9-azaspiro[4.5]dec-9-yl)-3,3-difluoro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±27.9 °C
Index of Refraction: 1.477
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.02
ACD/KOC (pH 5.5): 1196.35
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.02
ACD/KOC (pH 7.4): 1196.36
Polar Surface Area: 30 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 243.3±5.0 cm3

Click to predict properties on the Chemicalize site


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