ChemSpider 2D Image | 3-[(1E)-1-Decen-1-yl]-5-[(1Z)-1-decen-1-yl]-2,4,6-trimethylpyridine | C28H47N

3-[(1E)-1-Decen-1-yl]-5-[(1Z)-1-decen-1-yl]-2,4,6-trimethylpyridine

  • Molecular FormulaC28H47N
  • Average mass397.680 Da
  • Monoisotopic mass397.370850 Da
  • ChemSpider ID128732481

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(1E)-1-Decen-1-yl]-5-[(1Z)-1-decen-1-yl]-2,4,6-trimethylpyridin [German] [ACD/IUPAC Name]
3-[(1E)-1-Decen-1-yl]-5-[(1Z)-1-decen-1-yl]-2,4,6-trimethylpyridine [ACD/IUPAC Name]
3-[(1E)-1-Décén-1-yl]-5-[(1Z)-1-décén-1-yl]-2,4,6-triméthylpyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[(1E)-1-decen-1-yl]-5-[(1Z)-1-decen-1-yl]-2,4,6-trimethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 492.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 232.2±15.1 °C
Index of Refraction: 1.521
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 12.05
ACD/LogD (pH 5.5): 8.82
ACD/BCF (pH 5.5): 887068.25
ACD/KOC (pH 5.5): 151427.70
ACD/LogD (pH 7.4): 10.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5019497.50
Polar Surface Area: 13 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 444.5±3.0 cm3

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