ChemSpider 2D Image | 3-[2-(Iminomethyl)-6-propyl-4-pyrimidinyl]-N,N-dimethyl-5-(trifluoromethyl)benzamide | C18H19F3N4O

3-[2-(Iminomethyl)-6-propyl-4-pyrimidinyl]-N,N-dimethyl-5-(trifluoromethyl)benzamide

  • Molecular FormulaC18H19F3N4O
  • Average mass364.365 Da
  • Monoisotopic mass364.151093 Da
  • ChemSpider ID26328341

More details:

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

3-[2-(Iminomethyl)-6-propyl-4-pyrimidinyl]-N,N-dimethyl-5-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
3-[2-(Iminomethyl)-6-propyl-4-pyrimidinyl]-N,N-dimethyl-5-(trifluoromethyl)benzamide [ACD/IUPAC Name]
3-[2-(Iminométhyl)-6-propyl-4-pyrimidinyl]-N,N-diméthyl-5-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[2-(iminomethyl)-6-propyl-4-pyrimidinyl]-N,N-dimethyl-5-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 42.33
ACD/KOC (pH 5.5): 412.80
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 86.75
ACD/KOC (pH 7.4): 845.98
Polar Surface Area: 70 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 291.0±7.0 cm3

Click to predict properties on the Chemicalize site


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