ChemSpider 2D Image | 3-FLUOROETHCATHINONE | C11H14FNO

3-FLUOROETHCATHINONE

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID52085390

More details:

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

1600499-94-2 [RN]
1-Propanone, 2-(ethylamino)-1-(3-fluorophenyl)- [ACD/Index Name]
2-(Ethylamino)-1-(3-fluorophenyl)-1-propanone [ACD/IUPAC Name]
2-(Éthylamino)-1-(3-fluorophényl)-1-propanone [French] [ACD/IUPAC Name]
2-(Ethylamino)-1-(3-fluorphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-FLUOROETHCATHINONE

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

49W7IP8689 [DBID]
UNII:49W7IP8689 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±21.8 °C
Index of Refraction: 1.496
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.58
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 7.60
ACD/KOC (pH 7.4): 130.76
Polar Surface Area: 29 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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