ChemSpider 2D Image | (Z)-2-Iodo-1-(4-methoxyphenyl)-2-phenylvinyl acetate | C17H15IO3

(Z)-2-Iodo-1-(4-methoxyphenyl)-2-phenylvinyl acetate

  • Molecular FormulaC17H15IO3
  • Average mass394.204 Da
  • Monoisotopic mass394.006592 Da
  • ChemSpider ID30659427

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Iod-1-(4-methoxyphenyl)-2-phenylvinyl-acetat [German] [ACD/IUPAC Name]
(Z)-2-Iodo-1-(4-methoxyphenyl)-2-phenylvinyl acetate [ACD/IUPAC Name]
Acétate de (Z)-2-iodo-1-(4-méthoxyphényl)-2-phénylvinyle [French] [ACD/IUPAC Name]
Benzenemethanol, α-(iodophenylmethylene)-4-methoxy-, acetate, (αZ)- [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: 437.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.4±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5330.74
ACD/KOC (pH 5.5): 16189.26
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5330.74
ACD/KOC (pH 7.4): 16189.26
Polar Surface Area: 36 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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