Found 25 results

Search term: MF = 'C_{9}H_{7}F'
ChemSpider 2D Image | 4-Ethynyl-2-fluoro-1-methylbenzene | C9H7F

4-Ethynyl-2-fluoro-1-methylbenzene

  • Molecular FormulaC9H7F
  • Average mass134.150 Da
  • Monoisotopic mass134.053177 Da
  • ChemSpider ID13651509

More details:

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

4-Ethinyl-2-fluor-1-methylbenzol [German] [ACD/IUPAC Name]
4-Ethynyl-2-fluoro-1-methylbenzene [ACD/IUPAC Name]
4-Éthynyl-2-fluoro-1-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 4-ethynyl-2-fluoro-1-methyl- [ACD/Index Name]
145069-53-0 [RN]
3-Fluoro-4-methylphenylacetylene
4-ethynyl-2-fluoro-1-methyl-benzene
97%
Benzene, 4-ethynyl-2-fluoro-1-methyl- (9CI)
Benzene,4-ethynyl-2-fluoro-1-methyl-
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: 168.4±33.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 46.9±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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