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Search term: DHHDZLTWEWJYBR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{2-[(2,2,3,3-Tetrafluoropropoxy)methyl]phenyl}methanamine | C11H13F4NO

1-{2-[(2,2,3,3-Tetrafluoropropoxy)methyl]phenyl}methanamine

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID23370668

More details:

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

1-{2-[(2,2,3,3-Tetrafluoropropoxy)methyl]phenyl}methanamine [ACD/IUPAC Name]
1-{2-[(2,2,3,3-Tétrafluoropropoxy)méthyl]phényl}méthanamine [French] [ACD/IUPAC Name]
1-{2-[(2,2,3,3-Tetrafluorpropoxy)methyl]phenyl}methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2-[(2,2,3,3-tetrafluoropropoxy)methyl]- [ACD/Index Name]
{2-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}methanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 124.1±27.3 °C
Index of Refraction: 1.460
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.83
Polar Surface Area: 35 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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