ChemSpider 2D Image | 1-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-azepanone | C26H43NO

1-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-azepanone

  • Molecular FormulaC26H43NO
  • Average mass385.626 Da
  • Monoisotopic mass385.334473 Da
  • ChemSpider ID24607360

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-azepanon [German] [ACD/IUPAC Name]
1-[(2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2-azepanone [ACD/IUPAC Name]
1-[(2E,6E,10E)-3,7,11,15-Tétraméthyl-2,6,10,14-hexadécatétraén-1-yl]-2-azépanone [French] [ACD/IUPAC Name]
2H-Azepin-2-one, hexahydro-1-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]- [ACD/Index Name]
1-(3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL)-AZACYCLOHEPTAN-2-ONE
N-(3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL)-ε-CAPROLACTAM

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

Density: 0.9±0.1 g/cm3
Boiling Point: 518.0±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 208.9±17.6 °C
Index of Refraction: 1.501
Molar Refractivity: 123.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.74
ACD/LogD (pH 5.5): 7.50
ACD/BCF (pH 5.5): 292880.88
ACD/KOC (pH 5.5): 284859.91
ACD/LogD (pH 7.4): 7.50
ACD/BCF (pH 7.4): 292881.19
ACD/KOC (pH 7.4): 284860.22
Polar Surface Area: 20 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 420.1±3.0 cm3

Click to predict properties on the Chemicalize site


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