ChemSpider 2D Image | N-(2-Fluorobenzyl)-2,6-dimethylaniline | C15H16FN

N-(2-Fluorobenzyl)-2,6-dimethylaniline

  • Molecular FormulaC15H16FN
  • Average mass229.293 Da
  • Monoisotopic mass229.126678 Da
  • ChemSpider ID21330573

More details:

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

1040686-54-1 [RN]
Benzenemethanamine, N-(2,6-dimethylphenyl)-2-fluoro- [ACD/Index Name]
N-(2-Fluorbenzyl)-2,6-dimethylanilin [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2,6-dimethylaniline [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2,6-diméthylaniline [French] [ACD/IUPAC Name]
N-[(2-fluorophenyl)methyl]-2,6-dimethylaniline
MFCD10687805 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.2±25.1 °C
Index of Refraction: 1.594
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 703.91
ACD/KOC (pH 5.5): 3794.99
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.53
ACD/KOC (pH 7.4): 3814.54
Polar Surface Area: 12 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


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