ChemSpider 2D Image | 3-[(4-Iodophenyl)amino]-1-(3,4,5-trimethoxyphenyl)-1-propanone | C18H20INO4

3-[(4-Iodophenyl)amino]-1-(3,4,5-trimethoxyphenyl)-1-propanone

  • Molecular FormulaC18H20INO4
  • Average mass441.260 Da
  • Monoisotopic mass441.043701 Da
  • ChemSpider ID24756015

More details:

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

1-Propanone, 3-[(4-iodophenyl)amino]-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-[(4-Iodophenyl)amino]-1-(3,4,5-trimethoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-[(4-Iodophényl)amino]-1-(3,4,5-triméthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-[(4-Iodphenyl)amino]-1-(3,4,5-trimethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-[(4-iodophenyl)amino]-1-(3,4,5-trimethoxyphenyl)propan-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: 543.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.5±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.21
ACD/KOC (pH 5.5): 2526.39
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.55
ACD/KOC (pH 7.4): 2547.54
Polar Surface Area: 57 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement