Found 2 results

Search term: PLPKYQILAXCCPU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane | C6H11FO2

4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane

  • Molecular FormulaC6H11FO2
  • Average mass134.149 Da
  • Monoisotopic mass134.074310 Da
  • ChemSpider ID45690192

More details:

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

1,3-Dioxolane, 4-(fluoromethyl)-2,2-dimethyl- [ACD/Index Name]
4-(Fluormethyl)-2,2-dimethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
4-(Fluoromethyl)-2,2-dimethyl-1,3-dioxolane [ACD/IUPAC Name]
4-(Fluorométhyl)-2,2-diméthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
34331-41-4 [RN]
MFCD26727643

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

Density: 1.0±0.1 g/cm3
Boiling Point: 140.0±25.0 °C at 760 mmHg
Vapour Pressure: 7.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 44.3±19.0 °C
Index of Refraction: 1.377
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.46
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.46
Polar Surface Area: 18 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 135.7±3.0 cm3

Click to predict properties on the Chemicalize site


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