ChemSpider 2D Image | 3-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | C14H10N4O2

3-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine

  • Molecular FormulaC14H10N4O2
  • Average mass266.255 Da
  • Monoisotopic mass266.080383 Da
  • ChemSpider ID27445196

More details:

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

1269293-33-5 [RN]
3-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine
3-[1-(2-Nitrophenyl)-1H-pyrazol-5-yl]pyridin [German] [ACD/IUPAC Name]
3-[1-(2-Nitrophenyl)-1H-pyrazol-5-yl]pyridine [ACD/IUPAC Name]
3-[1-(2-Nitrophényl)-1H-pyrazol-5-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[1-(2-nitrophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
2,5-dimethyl-3-pyrazolecarboxaldehyde
2,5-dimethylpyrazole-3-carbaldehyde
3-[2-(2-NITROPHENYL)PYRAZOL-3-YL]PYRIDINE
MFCD20275501

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 243.6±24.6 °C
Index of Refraction: 1.683
Molar Refractivity: 75.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.13
ACD/KOC (pH 5.5): 572.41
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.06
ACD/KOC (pH 7.4): 605.23
Polar Surface Area: 77 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 198.1±7.0 cm3

Click to predict properties on the Chemicalize site


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