ChemSpider 2D Image | 1-(Difluoromethyl)-1-(2-propyn-1-yl)cyclobutane | C8H10F2

1-(Difluoromethyl)-1-(2-propyn-1-yl)cyclobutane

  • Molecular FormulaC8H10F2
  • Average mass144.162 Da
  • Monoisotopic mass144.075058 Da
  • ChemSpider ID127378757

More details:

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

1-(Difluormethyl)-1-(2-propin-1-yl)cyclobutan [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-1-(2-propyn-1-yl)cyclobutane [ACD/IUPAC Name]
1-(Difluorométhyl)-1-(2-propyn-1-yl)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-(difluoromethyl)-1-(2-propyn-1-yl)- [ACD/Index Name]
1-(difluoromethyl)-1-(prop-2-yn-1-yl)cyclobutane
1-(Difluoromethyl)-1-prop-2-ynylcyclobutane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 134.2±15.0 °C at 760 mmHg
Vapour Pressure: 10.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 25.2±8.3 °C
Index of Refraction: 1.425
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.39
ACD/KOC (pH 5.5): 372.12
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.39
ACD/KOC (pH 7.4): 372.12
Polar Surface Area: 0 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


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