Found 3 results

Search term: ZQCUSIHDKTWLTA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 3-hydroxy-2-phenylacrylate | C11H12O3

Ethyl 3-hydroxy-2-phenylacrylate

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID29785931

More details:

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

3-Hydroxy-2-phénylacrylate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethylene)-, ethyl ester [ACD/Index Name]
Ethyl 3-hydroxy-2-phenylacrylate [ACD/IUPAC Name]
Ethyl-3-hydroxyatropat [German] [ACD/IUPAC Name]
(E)-Ethyl 3-hydroxy-2-phenylacrylate
17838-69-6 [RN]
19242-50-3 [RN]
76636-17-4 [RN]
ethyl 3-hydroxy-2-phenylprop-2-enoate
MFCD24842546 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 139.4±20.7 °C
Index of Refraction: 1.549
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 25.80
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 167.8±3.0 cm3

Click to predict properties on the Chemicalize site


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