Found 3 results

Search term: OUFUEOCARHOWCD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-2-(5-Hydroxy-4-methyl-3-vinyl-2H-pyrrol-2-ylidene)ethanimidic acid | C9H10N2O2

(2E)-2-(5-Hydroxy-4-methyl-3-vinyl-2H-pyrrol-2-ylidene)ethanimidic acid

  • Molecular FormulaC9H10N2O2
  • Average mass178.188 Da
  • Monoisotopic mass178.074234 Da
  • ChemSpider ID19833209

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(5-Hydroxy-4-methyl-3-vinyl-2H-pyrrol-2-yliden)ethanimidsäure [German] [ACD/IUPAC Name]
(2E)-2-(5-Hydroxy-4-methyl-3-vinyl-2H-pyrrol-2-ylidene)ethanimidic acid [ACD/IUPAC Name]
Acide (2E)-2-(5-hydroxy-4-méthyl-3-vinyl-2H-pyrrol-2-ylidène)éthanimidique [French] [ACD/IUPAC Name]
Ethanimidic acid, 2-(3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene)-, (2E)- [ACD/Index Name]
2-(3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene)acetamide
329314-76-3 [RN]
BOX A

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

Density: 1.4±0.0 g/cm3
Boiling Point: 455.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 71.5±0.0 kJ/mol
Flash Point: 229.4±0.0 °C
Index of Refraction: 1.726
Molar Refractivity: 51.5±0.0 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.86
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.86
Polar Surface Area: 72 Å2
Polarizability: 20.4±0.0 10-24cm3
Surface Tension: 76.3±0.0 dyne/cm
Molar Volume: 129.4±0.0 cm3

Click to predict properties on the Chemicalize site


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