ChemSpider 2D Image | 3,4-Diethoxy-2-fluoroaniline | C10H14FNO2

3,4-Diethoxy-2-fluoroaniline

  • Molecular FormulaC10H14FNO2
  • Average mass199.222 Da
  • Monoisotopic mass199.100861 Da
  • ChemSpider ID14897425

More details:

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

3,4-Diethoxy-2-fluoranilin [German] [ACD/IUPAC Name]
3,4-Diethoxy-2-fluoroaniline [ACD/IUPAC Name]
3,4-Diéthoxy-2-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,4-diethoxy-2-fluoro- [ACD/Index Name]
95825-88-0 [RN]
MFCD26407845

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.5±35.0 °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: 122.8±25.9 °C
Index of Refraction: 1.512
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.47
ACD/KOC (pH 5.5): 290.66
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.66
ACD/KOC (pH 7.4): 293.47
Polar Surface Area: 44 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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