ChemSpider 2D Image | (2,4-Difluorophenyl)(1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanone | C14H15F2NO2S

(2,4-Difluorophenyl)(1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanone

  • Molecular FormulaC14H15F2NO2S
  • Average mass299.336 Da
  • Monoisotopic mass299.079163 Da
  • ChemSpider ID30682322

More details:

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

(2,4-Difluorophenyl)(1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanone [ACD/IUPAC Name]
(2,4-Difluorophényl)(1-oxa-4-thia-8-azaspiro[4.5]déc-8-yl)méthanone [French] [ACD/IUPAC Name]
(2,4-Difluorphenyl)(1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-difluorophenyl)-1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl- [ACD/Index Name]
(2,4-difluorophenyl)(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone
1351588-25-4 [RN]
8-(2,4-difluorobenzoyl)-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: 467.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.4±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.92
ACD/KOC (pH 5.5): 296.26
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.92
ACD/KOC (pH 7.4): 296.26
Polar Surface Area: 55 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 217.3±5.0 cm3

Click to predict properties on the Chemicalize site


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