Carbon tetrafluoride

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Carbon tetrafluoride
IUPAC Name: tetrafluoromethane
Molecular Formula: CF4
SMILES: C(F)(F)(F)F
Inchi: 1S/CF4/c2-1(3,4)5
Inchi Key: TXEYQDLBPFQVAA-UHFFFAOYSA-N
Cas No: 75-73-0 

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 3

Cross References

PubChem: 6393
Zinc: ZINC8214569
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 88.00
Mass (g/mol) 87.994
Molar Refractivity 7.16
Net Charge
HBD
HBA 4
Rt Bonds 0
Rings
TPSA 0.00
Hetero Atoms 4
Heavy Atoms 5
Aromatic Heavy Atoms 0
Melting Point (°C) -183.5
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 1.476
iLOGP 1.17
XLOGP3 1.78
WLOGP 3.16
MLOGP 1.36
ESOL Log S -1.51
ESOL Solubility (mg/ml) 2.74
ESOL Solubility (mol/l) 0.031
ESOL Class: esol_class Very soluble
Ali Log S -1.40
Ali Solubility (mg/ml) 3.52
Ali Solubility (mol/l) 0.04
Ali Class Very soluble
Silicos-IT LogSw -0.94
Silicos-IT Solubility (mg/ml) 10
Silicos-IT Solubility (mol/l) 0.11
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.57
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.18
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.143
Carcinogenicity (Binary) 1
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0