ChemSpider 2D Image | 1-[2-(Ethoxymethyl)-4-iodo-5-phenyl-1H-imidazol-1-yl]-2-methyl-2-propanol | C16H21IN2O2

1-[2-(Ethoxymethyl)-4-iodo-5-phenyl-1H-imidazol-1-yl]-2-methyl-2-propanol

  • Molecular FormulaC16H21IN2O2
  • Average mass400.255 Da
  • Monoisotopic mass400.064758 Da
  • ChemSpider ID115005761

More details:

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

1-[2-(Ethoxymethyl)-4-iod-5-phenyl-1H-imidazol-1-yl]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-[2-(Ethoxymethyl)-4-iodo-5-phenyl-1H-imidazol-1-yl]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[2-(Éthoxyméthyl)-4-iodo-5-phényl-1H-imidazol-1-yl]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1H-Imidazole-1-ethanol, 2-(ethoxymethyl)-4-iodo-α,α-dimethyl-5-phenyl- [ACD/Index Name]
1-[2-(ethoxymethyl)-4-iodo-5-phenylimidazol-1-yl]-2-methylpropan-2-ol
2573912-32-8 [RN]
CU-CPD107

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

Density: 1.5±0.1 g/cm3
Boiling Point: 513.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 285.85
ACD/KOC (pH 5.5): 1974.45
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.76
ACD/KOC (pH 7.4): 2042.89
Polar Surface Area: 47 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 272.8±7.0 cm3

Click to predict properties on the Chemicalize site


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