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Search term: FKFNFAHAXJTCGN-CMDGGOBGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (2E)-4-acetamido-5-phenyl-2-pentenoate | C14H17NO3

Methyl (2E)-4-acetamido-5-phenyl-2-pentenoate

  • Molecular FormulaC14H17NO3
  • Average mass247.290 Da
  • Monoisotopic mass247.120850 Da
  • ChemSpider ID23112279

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Acétamido-5-phényl-2-penténoate de méthyle [French] [ACD/IUPAC Name]
2-Pentenoic acid, 4-(acetylamino)-5-phenyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-4-acetamido-5-phenyl-2-pentenoate [ACD/IUPAC Name]
Methyl-(2E)-4-acetamido-5-phenyl-2-pentenoat [German] [ACD/IUPAC Name]
(E)-4-Acetylamino-5-phenyl-pent-2-enoic acid methyl ester
2-Pentenoic acid, 4-(acetylamino)-5-phenyl-, methyl ester [ACD/Index Name]
4-Acetylamino-5-phenyl-pent-2-enoic acid methyl ester
methyl (2E)-4-(acetylamino)-5-phenylpent-2-enoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.41
ACD/KOC (pH 5.5): 186.13
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.41
ACD/KOC (pH 7.4): 186.13
Polar Surface Area: 55 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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