ChemSpider 2D Image | 5-{[(3,4-Difluorophenyl)amino]methyl}-N,N,1-trimethyl-1H-imidazol-2-amine | C13H16F2N4

5-{[(3,4-Difluorophenyl)amino]methyl}-N,N,1-trimethyl-1H-imidazol-2-amine

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID44650454

More details:

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

1H-Imidazole-5-methanamine, N-(3,4-difluorophenyl)-2-(dimethylamino)-1-methyl- [ACD/Index Name]
5-{[(3,4-Difluorophenyl)amino]methyl}-N,N,1-trimethyl-1H-imidazol-2-amine [ACD/IUPAC Name]
5-{[(3,4-Difluorophényl)amino]méthyl}-N,N,1-triméthyl-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
5-{[(3,4-Difluorphenyl)amino]methyl}-N,N,1-trimethyl-1H-imidazol-2-amin [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.1±30.7 °C
Index of Refraction: 1.557
Molar Refractivity: 70.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 23.60
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 29.74
ACD/KOC (pH 7.4): 370.58
Polar Surface Area: 33 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 219.1±7.0 cm3

Click to predict properties on the Chemicalize site


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