ChemSpider 2D Image | 15-(4-Iodophenyl)-1-pentadecene-1,1-diol | C21H33IO2

15-(4-Iodophenyl)-1-pentadecene-1,1-diol

  • Molecular FormulaC21H33IO2
  • Average mass444.390 Da
  • Monoisotopic mass444.152527 Da
  • ChemSpider ID95627233

More details:

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

15-(4-Iodophenyl)-1-pentadecene-1,1-diol [ACD/IUPAC Name]
15-(4-Iodophényl)-1-pentadécène-1,1-diol [French] [ACD/IUPAC Name]
15-(4-Iodphenyl)-1-pentadecen-1,1-diol [German] [ACD/IUPAC Name]
1-Pentadecene-1,1-diol, 15-(4-iodophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.8±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.31
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 57116.37
ACD/KOC (pH 5.5): 88403.08
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56998.72
ACD/KOC (pH 7.4): 88220.98
Polar Surface Area: 40 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 347.3±3.0 cm3

Click to predict properties on the Chemicalize site


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