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Search term: GZLQCTLGNXVLKQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2E)-2-(2-Furoylamino)-3-(4-methoxyphenyl)acrylic acid | C15H13NO5

(2E)-2-(2-Furoylamino)-3-(4-methoxyphenyl)acrylic acid

  • Molecular FormulaC15H13NO5
  • Average mass287.267 Da
  • Monoisotopic mass287.079376 Da
  • ChemSpider ID678231
  • Double-bond stereo - Double-bond stereo


More details:




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

(2E)-2-(2-Furoylamino)-3-(4-methoxyphenyl)acrylic acid [ACD/IUPAC Name]
(2E)-2-(2-Furoylamino)-3-(4-methoxyphenyl)acrylsäure [German] [ACD/IUPAC Name]
2-[(Furan-2-carbonyl)-amino]-3-(4-methoxy-phenyl)-acrylic acid
2-Propenoic acid, 2-[(2-furanylcarbonyl)amino]-3-(4-methoxyphenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-2-(2-furoylamino)-3-(4-méthoxyphényl)acrylique [French] [ACD/IUPAC Name]
(2E)-2-(FURAN-2-YLFORMAMIDO)-3-(4-METHOXYPHENYL)PROP-2-ENOIC ACID
(2E)-2-[(FURAN-2-YL)FORMAMIDO]-3-(4-METHOXYPHENYL)PROP-2-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: 553.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 288.2±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 18.77
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3
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