ChemSpider 2D Image | 1-(Difluoromethyl)-3-ethynyl-1-methylcyclobutane | C8H10F2

1-(Difluoromethyl)-3-ethynyl-1-methylcyclobutane

  • Molecular FormulaC8H10F2
  • Average mass144.162 Da
  • Monoisotopic mass144.075058 Da
  • ChemSpider ID127379323

More details:

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

1-(Difluormethyl)-3-ethinyl-1-methylcyclobutan [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-3-ethynyl-1-methylcyclobutane [ACD/IUPAC Name]
1-(Difluorométhyl)-3-éthynyl-1-méthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-(difluoromethyl)-3-ethynyl-1-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 119.4±15.0 °C at 760 mmHg
Vapour Pressure: 19.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.3±3.0 kJ/mol
Flash Point: 17.4±8.3 °C
Index of Refraction: 1.418
Molar Refractivity: 35.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.28
ACD/KOC (pH 5.5): 331.23
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.28
ACD/KOC (pH 7.4): 331.23
Polar Surface Area: 0 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 24.8±5.0 dyne/cm
Molar Volume: 139.2±5.0 cm3

Click to predict properties on the Chemicalize site


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