ChemSpider 2D Image | (3Z)-4-(2-Methoxyphenyl)-2-oxo-3-butenoic acid | C11H10O4

(3Z)-4-(2-Methoxyphenyl)-2-oxo-3-butenoic acid

  • Molecular FormulaC11H10O4
  • Average mass206.195 Da
  • Monoisotopic mass206.057907 Da
  • ChemSpider ID26329127

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-(2-Methoxyphenyl)-2-oxo-3-butenoic acid [ACD/IUPAC Name]
(3Z)-4-(2-Methoxyphenyl)-2-oxo-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 4-(2-methoxyphenyl)-2-oxo-, (3Z)- [ACD/Index Name]
Acide (3Z)-4-(2-méthoxyphényl)-2-oxo-3-buténoïque [French] [ACD/IUPAC Name]
4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 358.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 141.3±19.2 °C
Index of Refraction: 1.592
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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