Found 2 results

Search term: ZIGLZWUYYGXYOO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one | C11H9FO2

1-(3-Fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one

  • Molecular FormulaC11H9FO2
  • Average mass192.186 Da
  • Monoisotopic mass192.058655 Da
  • ChemSpider ID64880533

More details:

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

1-(3-FLUOROPHENYL)-3-OXABICYCLO(3.1.0)HEXAN-2-ONE, (1S,5R)-
1-(3-Fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one [ACD/IUPAC Name]
1-(3-Fluorophényl)-3-oxabicyclo[3.1.0]hexan-2-one [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-3-oxabicyclo[3.1.0]hexan-2-on [German] [ACD/IUPAC Name]
3-Oxabicyclo[3.1.0]hexan-2-one, 1-(3-fluorophenyl)- [ACD/Index Name]
528587-70-4 [RN]

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

4JL6E5QY7S [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 156.9±20.8 °C
Index of Refraction: 1.599
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 75.30
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 75.30
Polar Surface Area: 26 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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