Found 64 results

Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | 2-(3,3,3-Trifluoro-1-propyn-1-yl)phenol | C9H5F3O

2-(3,3,3-Trifluoro-1-propyn-1-yl)phenol

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID60829304

More details:

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

2-(3,3,3-Trifluor-1-propin-1-yl)phenol [German] [ACD/IUPAC Name]
2-(3,3,3-Trifluoro-1-propyn-1-yl)phenol [ACD/IUPAC Name]
2-(3,3,3-Trifluoro-1-propyn-1-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(3,3,3-trifluoro-1-propyn-1-yl)- [ACD/Index Name]
130654-93-2 [RN]
2-(3,3,3-trifluoroprop-1-yn-1-yl)phenol
2-(trifluoroprop-1-yn-1-yl)phenol
MFCD24718321

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

Density: 1.4±0.1 g/cm3
Boiling Point: 183.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 79.3±21.8 °C
Index of Refraction: 1.509
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.11
ACD/KOC (pH 5.5): 947.30
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 92.12
ACD/KOC (pH 7.4): 863.05
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 135.9±5.0 cm3

Click to predict properties on the Chemicalize site


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