ChemSpider 2D Image | (E)-2-Iodo-1-(4-methoxyphenyl)-2-(4-methylphenyl)vinyl acetate | C18H17IO3

(E)-2-Iodo-1-(4-methoxyphenyl)-2-(4-methylphenyl)vinyl acetate

  • Molecular FormulaC18H17IO3
  • Average mass408.230 Da
  • Monoisotopic mass408.022217 Da
  • ChemSpider ID30659428

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Iod-1-(4-methoxyphenyl)-2-(4-methylphenyl)vinyl-acetat [German] [ACD/IUPAC Name]
(E)-2-Iodo-1-(4-methoxyphenyl)-2-(4-methylphenyl)vinyl acetate [ACD/IUPAC Name]
Acétate de (E)-2-iodo-1-(4-méthoxyphényl)-2-(4-méthylphényl)vinyle [French] [ACD/IUPAC Name]
Benzenemethanol, α-[iodo(4-methylphenyl)methylene]-4-methoxy-, acetate, (αE)- [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: 451.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.1±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7678.79
ACD/KOC (pH 5.5): 21022.45
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7678.79
ACD/KOC (pH 7.4): 21022.45
Polar Surface Area: 36 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

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