ChemSpider 2D Image | N-[(2Z)-2,3-Dichloro-2-propen-1-yl]-4-fluoro-2-methoxyaniline | C10H10Cl2FNO

N-[(2Z)-2,3-Dichloro-2-propen-1-yl]-4-fluoro-2-methoxyaniline

  • Molecular FormulaC10H10Cl2FNO
  • Average mass250.097 Da
  • Monoisotopic mass249.012344 Da
  • ChemSpider ID52341448

More details:

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

Benzenamine, N-[(2Z)-2,3-dichloro-2-propen-1-yl]-4-fluoro-2-methoxy- [ACD/Index Name]
N-[(2Z)-2,3-Dichlor-2-propen-1-yl]-4-fluor-2-methoxyanilin [German] [ACD/IUPAC Name]
N-[(2Z)-2,3-Dichloro-2-propen-1-yl]-4-fluoro-2-methoxyaniline [ACD/IUPAC Name]
N-[(2Z)-2,3-Dichloro-2-propén-1-yl]-4-fluoro-2-méthoxyaniline [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 321.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.4±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.90
ACD/KOC (pH 5.5): 3344.54
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 592.69
ACD/KOC (pH 7.4): 3360.37
Polar Surface Area: 21 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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