ChemSpider 2D Image | N-(2-Fluoro-4-methylphenyl)-1,2-ethanediamine | C9H13FN2

N-(2-Fluoro-4-methylphenyl)-1,2-ethanediamine

  • Molecular FormulaC9H13FN2
  • Average mass168.211 Da
  • Monoisotopic mass168.106277 Da
  • ChemSpider ID27149791

More details:

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

1,2-Ethanediamine, N1-(2-fluoro-4-methylphenyl)- [ACD/Index Name]
N-(2-Fluor-4-methylphenyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Fluoro-4-methylphenyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Fluoro-4-méthylphényl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1353964-38-1 [RN]
MFCD21097237
N*1*-(2-Fluoro-4-methylphenyl)ethane-1,2-diamine
N*1*-(2-Fluoro-4-methylphenyl)-ethane-1,2-diamine
N*1*-(2-Fluoro-4-methyl-phenyl)-ethane-1,2-diamine
N1-(2-Fluoro-4-methylphenyl)ethane-1,2-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 278.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.1±25.9 °C
Index of Refraction: 1.567
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.25
Polar Surface Area: 38 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 149.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement