ChemSpider 2D Image | (E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-bromophenyl)methanimine] | C19H20Br2N2

(E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-bromophenyl)methanimine]

  • Molecular FormulaC19H20Br2N2
  • Average mass436.184 Da
  • Monoisotopic mass433.999298 Da
  • ChemSpider ID24741908

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(2,2-Dimethyl-1,3-propandiyl)bis[1-(4-bromphenyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-bromophenyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-(2,2-Diméthyl-1,3-propanediyl)bis[1-(4-bromophényl)méthanimine] [French] [ACD/IUPAC Name]
1,3-Propanediamine, N1,N3-bis[(1E)-(4-bromophenyl)methylene]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 478.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 242.9±27.3 °C
Index of Refraction: 1.580
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 25365.95
ACD/KOC (pH 5.5): 44017.78
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 37961.87
ACD/KOC (pH 7.4): 65875.61
Polar Surface Area: 25 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 319.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement