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Search term: OJRHLZXQEXLUGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (2Z)-3-(2-acetamidophenyl)acrylate | C12H13NO3

Methyl (2Z)-3-(2-acetamidophenyl)acrylate

  • Molecular FormulaC12H13NO3
  • Average mass219.236 Da
  • Monoisotopic mass219.089539 Da
  • ChemSpider ID26667875

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2-Acétamidophényl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[2-(acetylamino)phenyl]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-3-(2-acetamidophenyl)acrylate [ACD/IUPAC Name]
Methyl-(2Z)-3-(2-acetamidophenyl)acrylat [German] [ACD/IUPAC Name]
104787-35-1 [RN]
2-PROPENOIC ACID, 3-[2-(ACETYLAMINO)PHENYL]-, METHYL ESTER, (Z)-
methyl (Z)-2-acetamidocinnamate
methyl (Z)-acetamidocinnamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±24.0 °C
Index of Refraction: 1.601
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.61
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 140.62
Polar Surface Area: 55 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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