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Search term: QAUGUVLOVUPMNO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(5-Azaspiro[2.5]oct-5-yl)-2-(difluoromethoxy)ethanone | C10H15F2NO2

1-(5-Azaspiro[2.5]oct-5-yl)-2-(difluoromethoxy)ethanone

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID60539708

More details:

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

1-(5-Azaspiro[2.5]oct-5-yl)-2-(difluormethoxy)ethanon [German] [ACD/IUPAC Name]
1-(5-Azaspiro[2.5]oct-5-yl)-2-(difluoromethoxy)ethanone [ACD/IUPAC Name]
1-(5-Azaspiro[2.5]oct-5-yl)-2-(difluorométhoxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-azaspiro[2.5]oct-5-yl)-2-(difluoromethoxy)- [ACD/Index Name]
1-{5-AZASPIRO[2.5]OCTAN-5-YL}-2-(DIFLUOROMETHOXY)ETHAN-1-ONE
1-{5-AZASPIRO[2.5]OCTAN-5-YL}-2-(DIFLUOROMETHOXY)ETHANONE
2093871-60-2 [RN]
MFCD32878970

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

Density: 1.2±0.1 g/cm3
Boiling Point: 308.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.1±26.5 °C
Index of Refraction: 1.477
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.28
ACD/KOC (pH 5.5): 129.61
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.28
ACD/KOC (pH 7.4): 129.61
Polar Surface Area: 30 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 177.8±5.0 cm3

Click to predict properties on the Chemicalize site


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