ChemSpider 2D Image | (E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-nitrophenyl)methanimine] | C19H20N4O4

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

  • Molecular FormulaC19H20N4O4
  • Average mass368.387 Da
  • Monoisotopic mass368.148468 Da
  • ChemSpider ID24741154

  • 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-nitrophenyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-nitrophenyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-(2,2-Diméthyl-1,3-propanediyl)bis[1-(4-nitrophényl)méthanimine] [French] [ACD/IUPAC Name]
1,3-Propanediamine, 2,2-dimethyl-N1,N3-bis[(1E)-(4-nitrophenyl)methylene]- [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: 536.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 278.3±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 857.49
ACD/KOC (pH 5.5): 4341.48
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 882.31
ACD/KOC (pH 7.4): 4467.14
Polar Surface Area: 116 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 305.1±7.0 cm3

Click to predict properties on the Chemicalize site


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