Found 7 results

Search term: MF = 'C_{36}H_{67}NO_{3}'
ChemSpider 2D Image | 3,4,5-Tris(decyloxy)aniline | C36H67NO3

3,4,5-Tris(decyloxy)aniline

  • Molecular FormulaC36H67NO3
  • Average mass561.922 Da
  • Monoisotopic mass561.512085 Da
  • ChemSpider ID29321154

More details:

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

3,4,5-Tris(decyloxy)anilin [German] [ACD/IUPAC Name]
3,4,5-Tris(decyloxy)aniline [ACD/IUPAC Name]
3,4,5-Tris(décyloxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3,4,5-tris(decyloxy)- [ACD/Index Name]
3,4,5-tridecyloxyaniline

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

Density: 0.9±0.1 g/cm3
Boiling Point: 638.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 319.0±23.8 °C
Index of Refraction: 1.488
Molar Refractivity: 175.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 14.58
ACD/LogD (pH 5.5): 14.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 54 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 609.4±3.0 cm3

Click to predict properties on the Chemicalize site


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