ChemSpider 2D Image | 1-[2-(4-Iodo-1H-pyrazol-1-yl)-3-pyridinyl]ethanone | C10H8IN3O

1-[2-(4-Iodo-1H-pyrazol-1-yl)-3-pyridinyl]ethanone

  • Molecular FormulaC10H8IN3O
  • Average mass313.095 Da
  • Monoisotopic mass312.971191 Da
  • ChemSpider ID56263902

More details:

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

1-[2-(4-Iod-1H-pyrazol-1-yl)-3-pyridinyl]ethanon [German] [ACD/IUPAC Name]
1-[2-(4-Iodo-1H-pyrazol-1-yl)-3-pyridinyl]ethanone [ACD/IUPAC Name]
1-[2-(4-Iodo-1H-pyrazol-1-yl)-3-pyridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(4-iodo-1H-pyrazol-1-yl)-3-pyridinyl]- [ACD/Index Name]
1-[2-(4-iodo-1H-pyrazol-1-yl)pyridin-3-yl]ethan-1-one
1700430-29-0 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 430.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.3±25.9 °C
Index of Refraction: 1.712
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.95
ACD/KOC (pH 5.5): 563.84
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.95
ACD/KOC (pH 7.4): 563.84
Polar Surface Area: 48 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 170.8±7.0 cm3

Click to predict properties on the Chemicalize site


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