ChemSpider 2D Image | (E)-N-[4-Butyl-4-(decyloxy)-1,5-cyclohexadien-1-yl]-1-phenylmethanimine | C27H41NO

(E)-N-[4-Butyl-4-(decyloxy)-1,5-cyclohexadien-1-yl]-1-phenylmethanimine

  • Molecular FormulaC27H41NO
  • Average mass395.621 Da
  • Monoisotopic mass395.318817 Da
  • ChemSpider ID28293973

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[4-Butyl-4-(decyloxy)-1,5-cyclohexadien-1-yl]-1-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-N-[4-Butyl-4-(decyloxy)-1,5-cyclohexadien-1-yl]-1-phenylmethanimine [ACD/IUPAC Name]
(E)-N-[4-Butyl-4-(décyloxy)-1,5-cyclohexadién-1-yl]-1-phénylméthanimine [French] [ACD/IUPAC Name]
1,5-Cyclohexadien-1-amine, 4-butyl-4-(decyloxy)-N-[(1E)-phenylmethylene]- [ACD/Index Name]
p-Decyloxybenzylidene p-Butylaniline
p-decyloxybenzylidenep-butylaniline

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

Density: 0.9±0.1 g/cm3
Boiling Point: 507.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 208.5±22.6 °C
Index of Refraction: 1.507
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.75
ACD/LogD (pH 5.5): 9.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2030044.75
ACD/LogD (pH 7.4): 9.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4026392.50
Polar Surface Area: 22 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 424.8±7.0 cm3

Click to predict properties on the Chemicalize site


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