Found 64 results

Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | 3-(2,3,4-Trifluorophenyl)-2-propyn-1-ol | C9H5F3O

3-(2,3,4-Trifluorophenyl)-2-propyn-1-ol

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID40462225

More details:

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

2-Propyn-1-ol, 3-(2,3,4-trifluorophenyl)- [ACD/Index Name]
3-(2,3,4-Trifluorophenyl)-2-propyn-1-ol [ACD/IUPAC Name]
3-(2,3,4-Trifluorophényl)-2-propyn-1-ol [French] [ACD/IUPAC Name]
3-(2,3,4-Trifluorphenyl)-2-propin-1-ol [German] [ACD/IUPAC Name]
1093173-32-0 [RN]
MFCD17254355

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

Density: 1.4±0.1 g/cm3
Boiling Point: 240.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 103.9±21.8 °C
Index of Refraction: 1.514
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: 2.34
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.23
ACD/KOC (pH 5.5): 310.08
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.23
ACD/KOC (pH 7.4): 310.08
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 134.6±5.0 cm3

Click to predict properties on the Chemicalize site


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