ChemSpider 2D Image | (2-Fluorophenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone | C15H18FNO2

(2-Fluorophenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone

  • Molecular FormulaC15H18FNO2
  • Average mass263.307 Da
  • Monoisotopic mass263.132172 Da
  • ChemSpider ID21792148

More details:

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

(2-Fluorophenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone [ACD/IUPAC Name]
(2-Fluorophényl)(1-oxa-4-azaspiro[4.5]déc-4-yl)méthanone [French] [ACD/IUPAC Name]
(2-Fluorphenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-fluorophenyl)-1-oxa-4-azaspiro[4.5]dec-4-yl- [ACD/Index Name]
(2-fluorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone
2-fluorophenyl 4-oxa-1-azaspiro[4.5]decyl ketone
4-(2-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±27.3 °C
Index of Refraction: 1.567
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.32
ACD/KOC (pH 5.5): 311.03
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.32
ACD/KOC (pH 7.4): 311.03
Polar Surface Area: 30 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 215.1±5.0 cm3

Click to predict properties on the Chemicalize site


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