ChemSpider 2D Image | (1E,1'E)-1,1'-[1,2-Ethynediylbis(4-chloro-2,1-phenylene)]bis(3,3-diethyl-1-triazene) | C22H26Cl2N6

(1E,1'E)-1,1'-[1,2-Ethynediylbis(4-chloro-2,1-phenylene)]bis(3,3-diethyl-1-triazene)

  • Molecular FormulaC22H26Cl2N6
  • Average mass445.388 Da
  • Monoisotopic mass444.159607 Da
  • ChemSpider ID21430805

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-1,1'-[1,2-Ethindiylbis(4-chlor-2,1-phenylen)]bis(3,3-diethyl-1-triazen) [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-[1,2-Ethynediylbis(4-chloro-2,1-phenylene)]bis(3,3-diethyl-1-triazene) [ACD/IUPAC Name]
1-Triazene, 1,1'-[1,2-ethynediylbis(4-chloro-2,1-phenylene)]bis[3,3-diethyl-, (1E,1'E)- [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: 560.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.7±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 7.57
ACD/BCF (pH 5.5): 331360.22
ACD/KOC (pH 5.5): 311174.72
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 331361.31
ACD/KOC (pH 7.4): 311175.75
Polar Surface Area: 56 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 385.1±7.0 cm3

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