Found 44 results

Search term: MF = 'C_{18}H_{17}IO_{3}'
ChemSpider 2D Image | (2E)-1-(4-Iodophenyl)-3-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one | C18H17IO3

(2E)-1-(4-Iodophenyl)-3-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one

  • Molecular FormulaC18H17IO3
  • Average mass408.230 Da
  • Monoisotopic mass408.022217 Da
  • ChemSpider ID21828436

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Iodophenyl)-3-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Iodophényl)-3-[4-méthoxy-3-(méthoxyméthyl)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(4-Iodphenyl)-3-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-iodophenyl)-3-[4-methoxy-3-(methoxymethyl)phenyl]-, (2E)- [ACD/Index Name]
(2E)-1-(4-IODOPHENYL)-3-[4-METHOXY-3-(METHOXYMETHYL)PHENYL]PROP-2-EN-1-ONE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 483.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.0±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1222.95
ACD/KOC (pH 5.5): 5643.73
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1222.95
ACD/KOC (pH 7.4): 5643.73
Polar Surface Area: 36 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site


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