ChemSpider 2D Image | (2Z)-4-(4-Methoxyphenyl)-4-oxo-2-butenoic acid | C11H10O4

(2Z)-4-(4-Methoxyphenyl)-4-oxo-2-butenoic acid

  • Molecular FormulaC11H10O4
  • Average mass206.195 Da
  • Monoisotopic mass206.057907 Da
  • ChemSpider ID21243583

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-(4-Methoxyphenyl)-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2Z)-4-(4-Methoxyphenyl)-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
2-Butenoic acid, 4-(4-methoxyphenyl)-4-oxo-, (2Z)- [ACD/Index Name]
Acide (2Z)-4-(4-méthoxyphényl)-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
35513-42-9 [RN]
4-(4-methoxyphenyl)-4-oxobut-2-enoic acid
5711-41-1 [RN]
cis-3-p-Anisoylacrylsaeure

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 155.2±21.4 °C
Index of Refraction: 1.561
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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