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

2-[1-(2-Nitrophenyl)-1H-pyrazol-5-yl]pyridine

  • Molecular FormulaC14H10N4O2
  • Average mass266.255 Da
  • Monoisotopic mass266.080383 Da
  • ChemSpider ID27445170

More details:

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

2-[1-(2-Nitrophenyl)-1H-pyrazol-5-yl]pyridin [German] [ACD/IUPAC Name]
2-[1-(2-Nitrophenyl)-1H-pyrazol-5-yl]pyridine [ACD/IUPAC Name]
2-[1-(2-Nitrophényl)-1H-pyrazol-5-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[1-(2-nitrophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
1269291-81-7 [RN]
2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine
2-[2-(2-NITROPHENYL)PYRAZOL-3-YL]PYRIDINE
Methyl 6-methoxy-2H-chromene-3-carboxylate [ACD/IUPAC Name]
MFCD20275473

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: 469.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 237.8±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: 3.20
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.23
ACD/KOC (pH 5.5): 597.41
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.61
ACD/KOC (pH 7.4): 601.74
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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