ChemSpider 2D Image | 3,3-Difluoro-1-(3-hydroxytetrahydro-2H-pyran-3-yl)cyclobutanecarboxylic acid | C10H14F2O4

3,3-Difluoro-1-(3-hydroxytetrahydro-2H-pyran-3-yl)cyclobutanecarboxylic acid

  • Molecular FormulaC10H14F2O4
  • Average mass236.213 Da
  • Monoisotopic mass236.086014 Da
  • ChemSpider ID65676701

More details:

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

3,3-Difluor-1-(3-hydroxytetrahydro-2H-pyran-3-yl)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
3,3-Difluoro-1-(3-hydroxytetrahydro-2H-pyran-3-yl)cyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 3,3-difluoro-1-(3-hydroxytétrahydro-2H-pyran-3-yl)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3,3-difluoro-1-(tetrahydro-3-hydroxy-2H-pyran-3-yl)- [ACD/Index Name]
2172600-02-9 [RN]
3,3-difluoro-1-(3-hydroxyoxan-3-yl)cyclobutane-1-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.8±6.0 kJ/mol
Flash Point: 184.5±27.9 °C
Index of Refraction: 1.506
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 166.5±5.0 cm3

Click to predict properties on the Chemicalize site


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