ChemSpider 2D Image | (1E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one | C29H38O3

(1E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one

  • Molecular FormulaC29H38O3
  • Average mass434.610 Da
  • Monoisotopic mass434.282104 Da
  • ChemSpider ID57427784

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E)-1,5-Bis[4-(hexyloxy)phényl]-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,5-bis[4-(hexyloxy)phenyl]-, (1E)- [ACD/Index Name]
1,5-bis(4-hexyloxyphenyl)-1,4-pentadien-3-one
1,5-BIS(P-HEXYLOXYPHENYL)-1,4-PENTADIEN-3-ONE
209683-39-6 [RN]
93-51-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 592.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 305.2±15.1 °C
Index of Refraction: 1.558
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.08
ACD/LogD (pH 5.5): 8.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1474918.13
ACD/LogD (pH 7.4): 8.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1474918.13
Polar Surface Area: 36 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 426.0±3.0 cm3

Click to predict properties on the Chemicalize site


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