ChemSpider 2D Image | 1-Oxa-4-thia-8-azaspiro[4.5]dec-8-yl[4-(trifluoromethoxy)phenyl]methanone | C15H16F3NO3S

1-Oxa-4-thia-8-azaspiro[4.5]dec-8-yl[4-(trifluoromethoxy)phenyl]methanone

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID30675545

More details:

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

1-Oxa-4-thia-8-azaspiro[4.5]dec-8-yl[4-(trifluormethoxy)phenyl]methanon [German] [ACD/IUPAC Name]
1-Oxa-4-thia-8-azaspiro[4.5]dec-8-yl[4-(trifluoromethoxy)phenyl]methanone [ACD/IUPAC Name]
1-Oxa-4-thia-8-azaspiro[4.5]déc-8-yl[4-(trifluorométhoxy)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
1396811-86-1 [RN]
1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl(4-(trifluoromethoxy)phenyl)methanone
8-[4-(trifluoromethoxy)benzoyl]-1-oxa-4-thia-8-azaspiro[4.5]decane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.80
ACD/KOC (pH 5.5): 1219.34
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.80
ACD/KOC (pH 7.4): 1219.34
Polar Surface Area: 64 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 245.5±5.0 cm3

Click to predict properties on the Chemicalize site


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