ChemSpider 2D Image | MFCD07784414 | C18H15BrN2O2

MFCD07784414

  • Molecular FormulaC18H15BrN2O2
  • Average mass371.228 Da
  • Monoisotopic mass370.031677 Da
  • ChemSpider ID21499445

More details:

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

1-(4-Bromophenyl)-3-phenylpyrazole-4-propionic acid
1H-Pyrazole-4-propanoic acid, 1-(4-bromophenyl)-3-phenyl- [ACD/Index Name]
3-[1-(4-Bromophenyl)-3-phenyl-1H-pyrazol-4-yl]propanoic acid [ACD/IUPAC Name]
3-[1-(4-Bromphenyl)-3-phenyl-1H-pyrazol-4-yl]propansäure [German] [ACD/IUPAC Name]
75821-70-4 [RN]
Acide 3-[1-(4-bromophényl)-3-phényl-1H-pyrazol-4-yl]propanoïque [French] [ACD/IUPAC Name]
MFCD07784414
[75821-70-4] [RN]
1-(4-bromophenyl)-3-phenylpyrazole-4-Propanoic acid
1-(4-Bromphenyl)-3-phenylpyrazol-4-propions??ure
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 543.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 127.91
ACD/KOC (pH 5.5): 567.06
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 8.94
Polar Surface Area: 55 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 259.4±7.0 cm3

Click to predict properties on the Chemicalize site


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