ChemSpider 2D Image | (2Z)-2-Cyano-N-(3'-ethoxy-4-biphenylyl)-3-hydroxy-2-butenamide | C19H18N2O3

(2Z)-2-Cyano-N-(3'-ethoxy-4-biphenylyl)-3-hydroxy-2-butenamide

  • Molecular FormulaC19H18N2O3
  • Average mass322.358 Da
  • Monoisotopic mass322.131744 Da
  • ChemSpider ID24702216
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Cyan-N-(3'-ethoxy-4-biphenylyl)-3-hydroxy-2-butenamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-N-(3'-ethoxy-4-biphenylyl)-3-hydroxy-2-butenamide [ACD/IUPAC Name]
(2Z)-2-Cyano-N-(3'-éthoxy-4-biphénylyl)-3-hydroxy-2-buténamide [French] [ACD/IUPAC Name]
(2Z)-2-cyano-N-(3'-ethoxybiphenyl-4-yl)-3-hydroxybut-2-enamide
2-Butenamide, 2-cyano-N-(3'-ethoxy[1,1'-biphenyl]-4-yl)-3-hydroxy-, (2Z)- [ACD/Index Name]
(2Z)-2-cyano-N-[4-(3-ethoxyphenyl)phenyl]-3-hydroxybut-2-enamide
cyanohydroxybutenamide, 29

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 32.25
ACD/KOC (pH 5.5): 269.83
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.70
Polar Surface Area: 82 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement