ChemSpider 2D Image | 1-(4-Iodophenyl)-1-hexanol | C12H17IO

1-(4-Iodophenyl)-1-hexanol

  • Molecular FormulaC12H17IO
  • Average mass304.167 Da
  • Monoisotopic mass304.032410 Da
  • ChemSpider ID38004348

More details:

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

1-(4-Iodophenyl)-1-hexanol [ACD/IUPAC Name]
1-(4-Iodophényl)-1-hexanol [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-1-hexanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-iodo-α-pentyl- [ACD/Index Name]
1-(4-iodophenyl)hexan-1-ol
1007584-56-6 [RN]
MFCD28129317

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

Density: 1.5±0.1 g/cm3
Boiling Point: 339.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 159.4±23.2 °C
Index of Refraction: 1.573
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1713.21
ACD/KOC (pH 5.5): 7183.88
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1713.21
ACD/KOC (pH 7.4): 7183.88
Polar Surface Area: 20 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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