Found 132 results

Search term: MF = 'C_{32}H_{39}NO_{5}'
ChemSpider 2D Image | 4-{(E)-[(4-Butoxyphenyl)imino]methyl}-3-hydroxyphenyl 4-(octyloxy)benzoate | C32H39NO5

4-{(E)-[(4-Butoxyphenyl)imino]methyl}-3-hydroxyphenyl 4-(octyloxy)benzoate

  • Molecular FormulaC32H39NO5
  • Average mass517.656 Da
  • Monoisotopic mass517.282837 Da
  • ChemSpider ID22825816

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(Octyloxy)benzoate de 4-{(E)-[(4-butoxyphényl)imino]méthyl}-3-hydroxyphényle [French] [ACD/IUPAC Name]
4-{(E)-[(4-Butoxyphenyl)imino]methyl}-3-hydroxyphenyl 4-(octyloxy)benzoate [ACD/IUPAC Name]
4-{(E)-[(4-Butoxyphenyl)imino]methyl}-3-hydroxyphenyl-4-(octyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(octyloxy)-, 4-[(E)-[(4-butoxyphenyl)imino]methyl]-3-hydroxyphenyl ester [ACD/Index Name]
4-{[(4-butoxyphenyl)imino]methyl}-3-hydroxyphenyl 4-(octyloxy)benzoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 665.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 356.0±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 150.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 9.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2814439.00
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1568400.50
Polar Surface Area: 77 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 478.5±7.0 cm3

Click to predict properties on the Chemicalize site


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