ChemSpider 2D Image | (2E)-3-[4-(Benzyloxy)phenyl]-1-(2-iodophenyl)-2-propen-1-one | C22H17IO2

(2E)-3-[4-(Benzyloxy)phenyl]-1-(2-iodophenyl)-2-propen-1-one

  • Molecular FormulaC22H17IO2
  • Average mass440.274 Da
  • Monoisotopic mass440.027313 Da
  • ChemSpider ID28510625

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Benzyloxy)phenyl]-1-(2-iodophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[4-(Benzyloxy)phényl]-1-(2-iodophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-[4-(Benzyloxy)phenyl]-1-(2-iodphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-iodophenyl)-3-[4-(phenylmethoxy)phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 555.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.5±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11526.48
ACD/KOC (pH 5.5): 28115.85
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11526.48
ACD/KOC (pH 7.4): 28115.85
Polar Surface Area: 26 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 296.6±3.0 cm3

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