ChemSpider 2D Image | 1-Iodo-2-(4-isopropylphenyl)-2-propanol | C12H17IO

1-Iodo-2-(4-isopropylphenyl)-2-propanol

  • Molecular FormulaC12H17IO
  • Average mass304.167 Da
  • Monoisotopic mass304.032410 Da
  • ChemSpider ID44116068

More details:

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

1-Iod-2-(4-isopropylphenyl)-2-propanol [German] [ACD/IUPAC Name]
1-Iodo-2-(4-isopropylphenyl)-2-propanol [ACD/IUPAC Name]
1-Iodo-2-(4-isopropylphényl)-2-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(iodomethyl)-α-methyl-4-(1-methylethyl)- [ACD/Index Name]
1596059-50-5 [RN]
1-iodo-2-[4-(propan-2-yl)phenyl]propan-2-ol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 330.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 153.5±26.5 °C
Index of Refraction: 1.581
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 584.77
ACD/KOC (pH 5.5): 3328.21
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 584.77
ACD/KOC (pH 7.4): 3328.21
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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