ChemSpider 2D Image | 4-[(2-Fluoro-6-nitrophenyl)amino]cyclohexanol | C12H15FN2O3

4-[(2-Fluoro-6-nitrophenyl)amino]cyclohexanol

  • Molecular FormulaC12H15FN2O3
  • Average mass254.258 Da
  • Monoisotopic mass254.106674 Da
  • ChemSpider ID28184943

More details:

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

4-[(2-Fluor-6-nitrophenyl)amino]cyclohexanol [German] [ACD/IUPAC Name]
4-[(2-Fluoro-6-nitrophenyl)amino]cyclohexanol [ACD/IUPAC Name]
4-[(2-Fluoro-6-nitrophényl)amino]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4-[(2-fluoro-6-nitrophenyl)amino]- [ACD/Index Name]
(1R,4R)-4-((2-Fluoro-6-nitrophenyl)amino)cyclohexanol
[1233958-43-4] [RN]
1233958-43-4 [RN]
4-(2-Fluoro-6-nitroanilino)cyclohexan-1-ol
4-[(2-FLUORO-6-NITROPHENYL)AMINO]CYCLOHEXAN-1-OL
MFCD14697980 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.5±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.19
ACD/KOC (pH 5.5): 498.31
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.19
ACD/KOC (pH 7.4): 498.32
Polar Surface Area: 78 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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