ChemSpider 2D Image | (1E)-15-(4-Iodophenyl)-1-methoxy-1-pentadecen-1-ol | C22H35IO2

(1E)-15-(4-Iodophenyl)-1-methoxy-1-pentadecen-1-ol

  • Molecular FormulaC22H35IO2
  • Average mass458.417 Da
  • Monoisotopic mass458.168152 Da
  • ChemSpider ID95623256

More details:

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

(1E)-15-(4-Iodophenyl)-1-methoxy-1-pentadecen-1-ol [ACD/IUPAC Name]
(1E)-15-(4-Iodophényl)-1-méthoxy-1-pentadécén-1-ol [French] [ACD/IUPAC Name]
(1E)-15-(4-Iodphenyl)-1-methoxy-1-pentadecen-1-ol [German] [ACD/IUPAC Name]
1-Pentadecen-1-ol, 15-(4-iodophenyl)-1-methoxy-, (1E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.4±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.4±27.6 °C
Index of Refraction: 1.539
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.56
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 315999.38
ACD/KOC (pH 5.5): 300778.75
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 315673.78
ACD/KOC (pH 7.4): 300468.81
Polar Surface Area: 29 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 372.7±3.0 cm3

Click to predict properties on the Chemicalize site


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