ChemSpider 2D Image | Methyl (2Z)-3-(5-cyano-2-furyl)-2-phenylacrylate | C15H11NO3

Methyl (2Z)-3-(5-cyano-2-furyl)-2-phenylacrylate

  • Molecular FormulaC15H11NO3
  • Average mass253.253 Da
  • Monoisotopic mass253.073898 Da
  • ChemSpider ID30655112

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(5-Cyano-2-furyl)-2-phénylacrylate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[(5-cyano-2-furanyl)methylene]-, methyl ester, (αZ)- [ACD/Index Name]
Methyl (2Z)-3-(5-cyano-2-furyl)-2-phenylacrylate [ACD/IUPAC Name]
Methyl-(2Z)-3-(5-cyan-2-furyl)atropat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.1±27.9 °C
Index of Refraction: 1.586
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.71
ACD/KOC (pH 5.5): 1017.73
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.71
ACD/KOC (pH 7.4): 1017.73
Polar Surface Area: 63 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 204.3±5.0 cm3

Click to predict properties on the Chemicalize site


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