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Search term: [NH3+]Cc1ccc(F)c(Oc2ccccc2)c1F (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | 1-(2,4-Difluoro-3-phenoxyphenyl)methanamine | C13H11F2NO

1-(2,4-Difluoro-3-phenoxyphenyl)methanamine

  • Molecular FormulaC13H11F2NO
  • Average mass235.229 Da
  • Monoisotopic mass235.080872 Da
  • ChemSpider ID34949447

More details:

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

1-(2,4-Difluor-3-phenoxyphenyl)methanamin [German] [ACD/IUPAC Name]
1-(2,4-Difluoro-3-phenoxyphenyl)methanamine [ACD/IUPAC Name]
1-(2,4-Difluoro-3-phénoxyphényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,4-difluoro-3-phenoxy- [ACD/Index Name]
(2,4-Difluoro-3-phenoxyphenyl)methanamine
(2,4-difluoro-3-phenoxyphenyl)methanamine, 3
1401839-25-5 [RN]
HCV-IN-3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 279.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.1±27.3 °C
Index of Refraction: 1.562
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 40.98
Polar Surface Area: 35 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


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