ChemSpider 2D Image | 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | C14H10N4O2

2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine

  • Molecular FormulaC14H10N4O2
  • Average mass266.255 Da
  • Monoisotopic mass266.080383 Da
  • ChemSpider ID27445171

More details:

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

1269292-16-1 [RN]
2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine
2-[1-(4-Nitrophenyl)-1H-pyrazol-5-yl]pyridin [German] [ACD/IUPAC Name]
2-[1-(4-Nitrophenyl)-1H-pyrazol-5-yl]pyridine [ACD/IUPAC Name]
2-[1-(4-Nitrophényl)-1H-pyrazol-5-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[1-(4-nitrophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
2-[2-(4-NITROPHENYL)PYRAZOL-3-YL]PYRIDINE
3-Amino-6-(4-(methylsulfonyl)phenyl)-N-phenylpyrazine-2-carboxamide
MFCD20275474
VE-821

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: 468.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 237.4±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: 3.06
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.17
ACD/KOC (pH 5.5): 581.14
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.43
ACD/KOC (pH 7.4): 584.11
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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