ChemSpider 2D Image | 2-(4-Iodo-5-phenyl-1H-pyrazol-1-yl)ethanol | C11H11IN2O

2-(4-Iodo-5-phenyl-1H-pyrazol-1-yl)ethanol

  • Molecular FormulaC11H11IN2O
  • Average mass314.122 Da
  • Monoisotopic mass313.991608 Da
  • ChemSpider ID35498144

More details:

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

1H-Pyrazole-1-ethanol, 4-iodo-5-phenyl- [ACD/Index Name]
2-(4-Iod-5-phenyl-1H-pyrazol-1-yl)ethanol [German] [ACD/IUPAC Name]
2-(4-Iodo-5-phenyl-1H-pyrazol-1-yl)ethanol [ACD/IUPAC Name]
2-(4-Iodo-5-phényl-1H-pyrazol-1-yl)éthanol [French] [ACD/IUPAC Name]
1707374-85-3 [RN]
2-(4-iodo-5-phenylpyrazol-1-yl)ethanol
2-(4-Iodo-5-phenyl-pyrazol-1-yl)-ethanol
MFCD27579391

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 428.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 212.7±27.3 °C
Index of Refraction: 1.673
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.24
ACD/KOC (pH 5.5): 498.71
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.24
ACD/KOC (pH 7.4): 498.71
Polar Surface Area: 38 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 183.1±7.0 cm3

Click to predict properties on the Chemicalize site


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