ChemSpider 2D Image | (1Z)-1-(6-Bromo-2-pyridinyl)-N-(2,6-dimethylphenyl)-2,2-dimethyl-1-propanimine | C18H21BrN2

(1Z)-1-(6-Bromo-2-pyridinyl)-N-(2,6-dimethylphenyl)-2,2-dimethyl-1-propanimine

  • Molecular FormulaC18H21BrN2
  • Average mass345.277 Da
  • Monoisotopic mass344.088806 Da
  • ChemSpider ID30652575

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-(6-Brom-2-pyridinyl)-N-(2,6-dimethylphenyl)-2,2-dimethyl-1-propanimin [German] [ACD/IUPAC Name]
(1Z)-1-(6-Bromo-2-pyridinyl)-N-(2,6-dimethylphenyl)-2,2-dimethyl-1-propanimine [ACD/IUPAC Name]
(1Z)-1-(6-Bromo-2-pyridinyl)-N-(2,6-diméthylphényl)-2,2-diméthyl-1-propanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-1-(6-bromo-2-pyridinyl)-2,2-dimethylpropylidene]-2,6-dimethyl- [ACD/Index 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: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 215.1±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 5025.69
ACD/KOC (pH 5.5): 15495.91
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5053.54
ACD/KOC (pH 7.4): 15581.81
Polar Surface Area: 25 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 288.4±7.0 cm3

Click to predict properties on the Chemicalize site


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