Electrostatic potential surface for M144
This anaesthetic has more than one structural configuration. An example low energy conformer is shown.
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Surface view shows the electrostatic potential of the conformer mapped onto the solvent excluded surface, based on a probe of radius 1.4Å. Regions of negative potential are shown in red, positive in blue.
 
Structure Details
Structural Formula CF3-(CF2)5-CH2-CH2OH
Molecular Formula C8H5F13O
Chemical Group Alcohol
Anaesthetic Type Inhalational: Conventional Agent
Chiral Structure No
molfield.org ID M144
CAS Number 647-42-7
ChEMBL (External Link) -
ChEBI (External Link) -
Drug Bank (External Link) -
ChemSpider (External Link) 62741
PubChem (External Link) 69537
Chemicalize.org (External Link) CAS No 647-42-7
SMILES String C(C(C(C(C(CCO)(F)F)(F)F)(F)F)(F)F)(F)(C(F)(F)F)F
Molecular Weight (g.mol-1) 364.105
In Vivo Activity Data
Immobility: MAC Rat (atm)0.000224 ± 0.000013 (n=12)Eger EI II, Ionescu P, Laster MJ, et al. Anesth Analg 1999;88:867-76
Physical Properties
Saline / Gas Partition Coeff. at 37°C2.43 ± 0.23 (n=4)Eger EI II, Ionescu P, Laster MJ, et al. Anesth Analg 1999;88:867-76
Olive Oil / Gas Partition Coeff. at 37°C5680 ± 558 (n=4)Eger EI II, Ionescu P, Laster MJ, et al. Anesth Analg 1999;88:867-76
Octanol / Gas Partition Coeff. at 37°C58500 ± 3060 (n=4)Eger EI II, Ionescu P, Laster MJ, et al. Anesth Analg 1999;88:867-76
Vapour Pressure at 20°C (atm)0.00026Eger EI II, Ionescu P, Laster MJ, et al. Anesth Analg 1999;88:867-76
Calculated Molecular Properties
van der Waals Volume 213 Å3 
van der Waals Surface Area 277 Å2 
Solvent Accessible Volume 694 Å3(based on a 1.4Å probe)
Solvent Accessible Surface Area 433 Å2(based on a 1.4Å probe)
All values are mean ± SD, except data labelled with † which are mean ± SEM. Use of this web site assumes acceptance of our Copyright & Licence conditions.
Database Version: 1.09.9     Last Updated: 21st February 2014