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Search term: ACTGVSCLEPJUOA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-(4-Methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazole | C16H16N2O

5-(4-Methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazole

  • Molecular FormulaC16H16N2O
  • Average mass252.311 Da
  • Monoisotopic mass252.126266 Da
  • ChemSpider ID24332924

More details:

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

1H-Pyrazole, 4,5-dihydro-5-(4-methoxyphenyl)-3-phenyl- [ACD/Index Name]
5-(4-Methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazole [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-3-phényl-4,5-dihydro-1H-pyrazole [French] [ACD/IUPAC Name]
76973-46-1 [RN]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 405.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±0.0 kJ/mol
Flash Point: 199.2±0.0 °C
Index of Refraction: 1.608
Molar Refractivity: 75.9±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.27
ACD/KOC (pH 5.5): 370.02
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.50
ACD/KOC (pH 7.4): 373.20
Polar Surface Area: 34 Å2
Polarizability: 30.1±0.0 10-24cm3
Surface Tension: 41.9±0.0 dyne/cm
Molar Volume: 219.7±0.0 cm3

Click to predict properties on the Chemicalize site


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