Found 376 results

Search term: MF = 'C_{8}H_{14}FNO'
ChemSpider 2D Image | 1-(1-Azepanyl)-2-fluoroethanone | C8H14FNO

1-(1-Azepanyl)-2-fluoroethanone

  • Molecular FormulaC8H14FNO
  • Average mass159.201 Da
  • Monoisotopic mass159.105942 Da
  • ChemSpider ID24186180

More details:

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

1-(1-Azepanyl)-2-fluorethanon [German] [ACD/IUPAC Name]
1-(1-Azepanyl)-2-fluoroethanone [ACD/IUPAC Name]
1-(1-Azépanyl)-2-fluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 2-fluoro-1-(hexahydro-1H-azepin-1-yl)- [ACD/Index Name]
1-(Azepan-1-yl)-2-fluoroethan-1-one
1-(azepan-1-yl)-2-fluoroethanone
1-(FLUOROACETYL)HEXAHYDRO-1H-AZEPINE
1H-Azepine, 1-(fluoroacetyl)hexahydro- (9CI)
769-75-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 285.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.5±19.0 °C
Index of Refraction: 1.447
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.85
ACD/KOC (pH 5.5): 123.26
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.85
ACD/KOC (pH 7.4): 123.26
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement