ChemSpider 2D Image | (2Z,4E)-5-Phenyl-2,4-pentadienoic acid | C11H10O2

(2Z,4E)-5-Phenyl-2,4-pentadienoic acid

  • Molecular FormulaC11H10O2
  • Average mass174.196 Da
  • Monoisotopic mass174.068085 Da
  • ChemSpider ID32755352
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z,4E)-5-Phenyl-2,4-pentadienoic acid [ACD/IUPAC Name]
(2Z,4E)-5-Phenyl-2,4-pentadiensäure [German] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 5-phenyl-, (2Z,4E)- [ACD/Index Name]
Acide (2Z,4E)-5-phényl-2,4-pentadiénoïque [French] [ACD/IUPAC Name]
1552-94-9 [RN]
2,4-Pentadienoic acid, 5-phenyl- [ACD/Index Name]
28010-13-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 356.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 257.6±13.0 °C
Index of Refraction: 1.616
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 36.25
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

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