Electrostatic potential surface for M019
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 CCl2F-CClF2
Molecular Formula C2Cl3F3
Chemical Group Alkane
Anaesthetic Type Inhalational: Transitional Agent
Chiral Structure No
molfield.org ID M019
CAS Number 76-13-1
ChEMBL (External Link) CHEMBL478511
ChEBI (External Link) -
Drug Bank (External Link) -
ChemSpider (External Link) 6188
PubChem (External Link) 6428
Chemicalize.org (External Link) CAS No 76-13-1
SMILES String C(C(F)(Cl)F)(Cl)(Cl)F
Molecular Weight (g.mol-1) 187.376
In Vivo Activity Data
Immobility: MAC Rat (atm)0.1Koblin DD, Chortkoff BS, Laster MJ, et al. Anesth Analg 1994;79:1043-8
Convulsant: Rat ED50 (atm)0.0437 (n=3)Eger EI II, Koblin DD, Sonner J, et al. Anesth Analg 1999;88:884-92
Physical Properties
Saline / Gas Partition Coeff. at 37°C0.041Koblin DD, Chortkoff BS, Laster MJ, et al. Anesth Analg 1994;79:1043-8
Olive Oil / Gas Partition Coeff. at 37°C60.6Koblin DD, Chortkoff BS, Laster MJ, et al. Anesth Analg 1994;79:1043-8
Vapour Pressure at 20°C (atm)0.42Koblin DD, Chortkoff BS, Laster MJ, et al. Anesth Analg 1994;79:1043-8
Calculated Molecular Properties
van der Waals Volume 99 Å3 
van der Waals Surface Area 138 Å2 
Solvent Accessible Volume 380 Å3(based on a 1.4Å probe)
Solvent Accessible Surface Area 270 Å2(based on a 1.4Å probe)
Notes
Convulsions at 0.5-0.8 atm
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