ChemSpider 2D Image | 1-(3,3'-Difluoro-4-biphenylyl)methanamine | C13H11F2N

1-(3,3'-Difluoro-4-biphenylyl)methanamine

  • Molecular FormulaC13H11F2N
  • Average mass219.230 Da
  • Monoisotopic mass219.085953 Da
  • ChemSpider ID23357041

More details:

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

[1,1'-Biphenyl]-4-methanamine, 3,3'-difluoro- [ACD/Index Name]
1-(3,3'-Difluor-4-biphenylyl)methanamin [German] [ACD/IUPAC Name]
1-(3,3'-Difluoro-4-biphenylyl)methanamine [ACD/IUPAC Name]
1-(3,3'-Difluoro-4-biphénylyl)méthanamine [French] [ACD/IUPAC Name]
1-(3,3'-Difluorobiphenyl-4-yl)methanamine
(3',3-Difluorobiphenyl-4-yl)methanamine
[2-Fluoro-4-(3-fluorophenyl)phenyl]methanamine
1178614-29-3 [RN]
MFCD12779977

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

Density: 1.2±0.1 g/cm3
Boiling Point: 324.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 183.1±13.5 °C
Index of Refraction: 1.561
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 45.15
Polar Surface Area: 26 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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