ChemSpider 2D Image | 4,4',4''-[1,3,6-Hexanetriyltris(oxy)]tribenzenecarboximidamide | C27H32N6O3

4,4',4''-[1,3,6-Hexanetriyltris(oxy)]tribenzenecarboximidamide

  • Molecular FormulaC27H32N6O3
  • Average mass488.581 Da
  • Monoisotopic mass488.253601 Da
  • ChemSpider ID26552842

More details:

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

4,4',4''-[1,3,6-Hexanetriyltris(oxy)]tribenzenecarboximidamide [ACD/IUPAC Name]
4,4',4''-[1,3,6-Hexanetriyltris(oxy)]tribenzènecarboximidamide [French] [ACD/IUPAC Name]
4,4',4''-[1,3,6-Hexantriyltris(oxy)]tribenzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 4,4',4''-[1,3,6-hexanetriyltris(oxy)]tris- [ACD/Index Name]
1,3-bis(4-amidinophenoxy)-2-(4-amidinophenoxymethyl)ethylpropane
115044-37-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 705.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.6±35.7 °C
Index of Refraction: 1.626
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 381.3±7.0 cm3

Click to predict properties on the Chemicalize site


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