ChemSpider 2D Image | (E)-N-(4-Butoxy-4-heptyl-1,5-cyclohexadien-1-yl)-1-phenylmethanimine | C24H35NO

(E)-N-(4-Butoxy-4-heptyl-1,5-cyclohexadien-1-yl)-1-phenylmethanimine

  • Molecular FormulaC24H35NO
  • Average mass353.541 Da
  • Monoisotopic mass353.271851 Da
  • ChemSpider ID28293946

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(4-Butoxy-4-heptyl-1,5-cyclohexadien-1-yl)-1-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-N-(4-Butoxy-4-heptyl-1,5-cyclohexadien-1-yl)-1-phenylmethanimine [ACD/IUPAC Name]
(E)-N-(4-Butoxy-4-heptyl-1,5-cyclohexadién-1-yl)-1-phénylméthanimine [French] [ACD/IUPAC Name]
1,5-Cyclohexadien-1-amine, 4-butoxy-4-heptyl-N-[(1E)-phenylmethylene]- [ACD/Index Name]
p-Butoxybenzylidene p-Heptylaniline
P-BUTOXYBENZYLIDENEP-HEPTYLANILINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 470.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 191.0±21.2 °C
Index of Refraction: 1.510
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 342120.59
ACD/KOC (pH 5.5): 260752.95
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 681831.13
ACD/KOC (pH 7.4): 519669.06
Polar Surface Area: 22 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 376.6±7.0 cm3

Click to predict properties on the Chemicalize site


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