Found 954 results

Search term: MF = 'C_{15}H_{11}FN_{2}'
ChemSpider 2D Image | 1-(3-Fluorophenyl)-5-phenyl-1H-pyrazole | C15H11FN2

1-(3-Fluorophenyl)-5-phenyl-1H-pyrazole

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID27445094

More details:

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

1-(3-Fluorophenyl)-5-phenyl-1H-pyrazole [ACD/IUPAC Name]
1-(3-Fluorophényl)-5-phényl-1H-pyrazole [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-5-phenyl-1H-pyrazol [German] [ACD/IUPAC Name]
1269294-32-7 [RN]
1H-Pyrazole, 1-(3-fluorophenyl)-5-phenyl- [ACD/Index Name]
(4-dodecoxy-2-hydroxy-phenyl)-phenyl-methanone
1-(3-FLUOROPHENYL)-5-PHENYLPYRAZOLE
MFCD16203920

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: 1.2±0.1 g/cm3
Boiling Point: 380.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 184.0±23.2 °C
Index of Refraction: 1.601
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 553.44
ACD/KOC (pH 5.5): 3199.56
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 553.44
ACD/KOC (pH 7.4): 3199.57
Polar Surface Area: 18 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 207.0±7.0 cm3

Click to predict properties on the Chemicalize site


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