ChemSpider 2D Image | (2Z)-2-Hydroxy-4-[4-(octyloxy)phenyl]-4-oxo-2-butenoic acid | C18H24O5

(2Z)-2-Hydroxy-4-[4-(octyloxy)phenyl]-4-oxo-2-butenoic acid

  • Molecular FormulaC18H24O5
  • Average mass320.380 Da
  • Monoisotopic mass320.162384 Da
  • ChemSpider ID28505303

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Hydroxy-4-[4-(octyloxy)phenyl]-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2Z)-2-Hydroxy-4-[4-(octyloxy)phenyl]-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
(2z)-2-Hydroxy-4-[4-(Octyloxy)phenyl]-4-Oxobut-2-Enoic Acid
2-Butenoic acid, 2-hydroxy-4-[4-(octyloxy)phenyl]-4-oxo-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-hydroxy-4-[4-(octyloxy)phényl]-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 489.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 171.8±22.2 °C
Index of Refraction: 1.541
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 40.48
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site


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