ChemSpider 2D Image | 2-(4-Iodobenzyl)-1,1'-bi(cyclohexyl)-2-ol | C19H27IO

2-(4-Iodobenzyl)-1,1'-bi(cyclohexyl)-2-ol

  • Molecular FormulaC19H27IO
  • Average mass398.322 Da
  • Monoisotopic mass398.110657 Da
  • ChemSpider ID48817674

More details:

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

[1,1'-Bicyclohexyl]-2-ol, 2-[(4-iodophenyl)methyl]- [ACD/Index Name]
2-(4-Iodbenzyl)-1,1'-bi(cyclohexyl)-2-ol [German] [ACD/IUPAC Name]
2-(4-Iodobenzyl)-1,1'-bi(cyclohexyl)-2-ol [ACD/IUPAC Name]
2-(4-Iodobenzyl)-1,1'-bi(cyclohexyl)-2-ol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.1±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 223.0±21.2 °C
Index of Refraction: 1.603
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38090.13
ACD/KOC (pH 5.5): 66149.87
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38090.13
ACD/KOC (pH 7.4): 66149.87
Polar Surface Area: 20 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

Click to predict properties on the Chemicalize site


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