ChemSpider 2D Image | 1-Ethynyl-2-fluoro-4-methylbenzene | C9H7F

1-Ethynyl-2-fluoro-4-methylbenzene

  • Molecular FormulaC9H7F
  • Average mass134.150 Da
  • Monoisotopic mass134.053177 Da
  • ChemSpider ID23346979

More details:

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

1-Ethinyl-2-fluor-4-methylbenzol [German] [ACD/IUPAC Name]
1-Ethynyl-2-fluoro-4-methylbenzene [ACD/IUPAC Name]
1-Éthynyl-2-fluoro-4-méthylbenzène [French] [ACD/IUPAC Name]
928304-42-1 [RN]
Benzene, 1-ethynyl-2-fluoro-4-methyl- [ACD/Index Name]
BENZENE,1-ETHYNYL-2-FLUORO-4-METHYL-
1-ethynyl-2-fluoro-4-methyl-Benzene
2-Fluoro-4-methylphenylacetylene
97%
MFCD11656152
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 167.7±33.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 46.7±18.5 °C
Index of Refraction: 1.512
Molar Refractivity: 38.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.12
ACD/KOC (pH 5.5): 967.73
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.12
ACD/KOC (pH 7.4): 967.73
Polar Surface Area: 0 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 33.3±5.0 dyne/cm
Molar Volume: 128.5±5.0 cm3

Click to predict properties on the Chemicalize site


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