ChemSpider 2D Image | (1Z,1'Z)-1,1'-(2,6-Pyridinediyl)bis[N-(2-isopropylphenyl)ethanimine] | C27H31N3

(1Z,1'Z)-1,1'-(2,6-Pyridinediyl)bis[N-(2-isopropylphenyl)ethanimine]

  • Molecular FormulaC27H31N3
  • Average mass397.555 Da
  • Monoisotopic mass397.251801 Da
  • ChemSpider ID30655413

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,1'Z)-1,1'-(2,6-Pyridindiyl)bis[N-(2-isopropylphenyl)ethanimin] [German] [ACD/IUPAC Name]
(1Z,1'Z)-1,1'-(2,6-Pyridinediyl)bis[N-(2-isopropylphenyl)ethanimine] [ACD/IUPAC Name]
(1Z,1'Z)-1,1'-(2,6-Pyridinediyl)bis[N-(2-isopropylphényl)éthanimine] [French] [ACD/IUPAC Name]
Benzenamine, N,N'-[2,6-pyridinediyldi(1Z)ethylidyne]bis[2-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 517.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 43266.60
ACD/KOC (pH 5.5): 72364.13
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43480.80
ACD/KOC (pH 7.4): 72722.38
Polar Surface Area: 38 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 390.3±7.0 cm3

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