Found 1958 results

Search term: MF = 'C_{15}H_{10}F_{2}N_{2}O'
ChemSpider 2D Image | 3,5-Difluoro-3'-(1H-pyrazol-3-yl)-2-biphenylol | C15H10F2N2O

3,5-Difluoro-3'-(1H-pyrazol-3-yl)-2-biphenylol

  • Molecular FormulaC15H10F2N2O
  • Average mass272.250 Da
  • Monoisotopic mass272.076111 Da
  • ChemSpider ID22351246

More details:

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

[1,1'-Biphenyl]-2-ol, 3,5-difluoro-3'-(1H-pyrazol-3-yl)- [ACD/Index Name]
3,5-Difluor-3'-(1H-pyrazol-3-yl)-2-biphenylol [German] [ACD/IUPAC Name]
3,5-Difluoro-3'-(1H-pyrazol-3-yl)-2-biphenylol [ACD/IUPAC Name]
3,5-Difluoro-3'-(1H-pyrazol-3-yl)-2-biphénylol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 234.7±27.3 °C
Index of Refraction: 1.622
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 376.73
ACD/KOC (pH 5.5): 2427.72
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 325.18
ACD/KOC (pH 7.4): 2095.52
Polar Surface Area: 49 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement