Found 23 results

Search term: MF = 'C_{18}H_{12}IN_{3}O'
ChemSpider 2D Image | 2-(4-Iodophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-ol | C18H12IN3O

2-(4-Iodophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC18H12IN3O
  • Average mass413.212 Da
  • Monoisotopic mass413.002502 Da
  • ChemSpider ID17742006

More details:

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

2-(4-Iodophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-(4-Iodo-phenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-ol
2-(4-Iodophényl)-5-phénylpyrazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
2-(4-Iodphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-ol, 2-(4-iodophenyl)-5-phenyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.747
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 66.94
ACD/KOC (pH 5.5): 396.04
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 7.87
Polar Surface Area: 50 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 243.4±7.0 cm3

Click to predict properties on the Chemicalize site


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