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Search term: BTUZVEBZMLYTHI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3',5'-Difluoro-2-biphenylyl)ethanol | C14H12F2O

2-(3',5'-Difluoro-2-biphenylyl)ethanol

  • Molecular FormulaC14H12F2O
  • Average mass234.241 Da
  • Monoisotopic mass234.085617 Da
  • ChemSpider ID29358547

More details:

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

[1,1'-Biphenyl]-2-ethanol, 3',5'-difluoro- [ACD/Index Name]
2-(3',5'-Difluor-2-biphenylyl)ethanol [German] [ACD/IUPAC Name]
2-(3',5'-Difluoro-2-biphenylyl)ethanol [ACD/IUPAC Name]
2-(3',5'-Difluoro-2-biphénylyl)éthanol [French] [ACD/IUPAC Name]
1416439-78-5 [RN]
2-(3,5-difluoro-[1,1-biphenyl]-2-yl)ethanol
2-(3',5'-DIFLUORO-[1,1'-BIPHENYL]-2-YL)ETHANOL
2-[2-(3,5-difluorophenyl)phenyl]ethanol
MFCD22690316

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 168.7±26.5 °C
Index of Refraction: 1.553
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.71
ACD/KOC (pH 5.5): 1120.10
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.71
ACD/KOC (pH 7.4): 1120.10
Polar Surface Area: 20 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


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