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Search term: LBIQZIJRSOGYPO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1,4-Trifluorocyclohexane | C6H9F3

1,1,4-Trifluorocyclohexane

  • Molecular FormulaC6H9F3
  • Average mass138.131 Da
  • Monoisotopic mass138.065628 Da
  • ChemSpider ID28683989

More details:

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

1,1,4-Trifluorcyclohexan [German] [ACD/IUPAC Name]
1,1,4-Trifluorocyclohexane [ACD/IUPAC Name]
1,1,4-Trifluorocyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1,1,4-trifluoro- [ACD/Index Name]
139117-43-4 [RN]
MFCD22492673

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

Density: 1.1±0.1 g/cm3
Boiling Point: 106.7±30.0 °C at 760 mmHg
Vapour Pressure: 32.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.1±3.0 kJ/mol
Flash Point: 11.7±12.5 °C
Index of Refraction: 1.365
Molar Refractivity: 28.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.60
ACD/KOC (pH 5.5): 292.80
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.60
ACD/KOC (pH 7.4): 292.80
Polar Surface Area: 0 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 18.9±5.0 dyne/cm
Molar Volume: 125.9±5.0 cm3

Click to predict properties on the Chemicalize site


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