ChemSpider 2D Image | (1E,1'E)-1,1'-(2,8-Quinolinediyl)bis[N-(2,6-diisopropylphenyl)ethanimine] | C37H45N3

(1E,1'E)-1,1'-(2,8-Quinolinediyl)bis[N-(2,6-diisopropylphenyl)ethanimine]

  • Molecular FormulaC37H45N3
  • Average mass531.773 Da
  • Monoisotopic mass531.361328 Da
  • ChemSpider ID30659702

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-1,1'-(2,8-Chinolindiyl)bis[N-(2,6-diisopropylphenyl)ethanimin] [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-(2,8-Quinoléinediyl)bis[N-(2,6-diisopropylphényl)éthanimine] [French] [ACD/IUPAC Name]
(1E,1'E)-1,1'-(2,8-Quinolinediyl)bis[N-(2,6-diisopropylphenyl)ethanimine] [ACD/IUPAC Name]
Benzenamine, N,N'-[2,8-quinolinediyldi(1E)ethylidyne]bis[2,6-bis(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: 629.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 334.2±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 170.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.74
ACD/LogD (pH 5.5): 8.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1687361.50
ACD/LogD (pH 7.4): 8.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1697121.63
Polar Surface Area: 38 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 518.7±7.0 cm3

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