ChemSpider 2D Image | 1-(2',6-Difluoro-3'-methoxy-3-biphenylyl)methanamine | C14H13F2NO

1-(2',6-Difluoro-3'-methoxy-3-biphenylyl)methanamine

  • Molecular FormulaC14H13F2NO
  • Average mass249.256 Da
  • Monoisotopic mass249.096527 Da
  • ChemSpider ID29561982

More details:

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

[1,1'-Biphenyl]-3-methanamine, 2',6-difluoro-3'-methoxy- [ACD/Index Name]
1-(2',6-Difluor-3'-methoxy-3-biphenylyl)methanamin [German] [ACD/IUPAC Name]
1-(2',6-Difluoro-3'-methoxy-3-biphenylyl)methanamine [ACD/IUPAC Name]
1-(2',6-Difluoro-3'-méthoxy-3-biphénylyl)méthanamine [French] [ACD/IUPAC Name]
1-(2',6-difluoro-3'-methoxybiphenyl-3-yl)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: 344.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.9±26.5 °C
Index of Refraction: 1.550
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 31.61
Polar Surface Area: 35 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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