ChemSpider 2D Image | 4-Fluoro-4-methyl-1-pentyne | C6H9F

4-Fluoro-4-methyl-1-pentyne

  • Molecular FormulaC6H9F
  • Average mass100.134 Da
  • Monoisotopic mass100.068825 Da
  • ChemSpider ID65483958

More details:

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

1-Pentyne, 4-fluoro-4-methyl- [ACD/Index Name]
4-Fluor-4-methyl-1-pentin [German] [ACD/IUPAC Name]
4-Fluoro-4-methyl-1-pentyne [ACD/IUPAC Name]
4-Fluoro-4-méthyl-1-pentyne [French] [ACD/IUPAC Name]
2229341-36-8 [RN]
4-fluoro-4-methylpent-1-yne
MFCD32773329

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

Density: 0.9±0.1 g/cm3
Boiling Point: 73.4±15.0 °C at 760 mmHg
Vapour Pressure: 124.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.2±3.0 kJ/mol
Flash Point: 6.2±13.5 °C
Index of Refraction: 1.392
Molar Refractivity: 27.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.12
ACD/KOC (pH 5.5): 359.61
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.12
ACD/KOC (pH 7.4): 359.61
Polar Surface Area: 0 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 116.8±3.0 cm3

Click to predict properties on the Chemicalize site


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