Acetic acid, sodium salt (2:1)

Odors

Receptor Interaction

No receptors available

General Information

Common Name: Acetic acid, sodium salt (2:1)
IUPAC Name: sodium;acetic acid;acetate
Molecular Formula: C10H9NaO4
SMILES: CC(=O)O.CC(=O)[O-].[Na+]
Inchi: 1S/2C2H4O2.Na/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+1/p-1
Inchi Key: BHZOKUMUHVTPBX-UHFFFAOYSA-M
Cas No: 126-96-5

Functional Group

Acid

Drug Likeness

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

Cross References

PubChem: 23662384
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 216.17
Mass (g/mol) 142.024
Molar Refractivity 49.68
Net Charge
HBD 1
HBA 4
Rt Bonds 3
Rings
TPSA 69.59
Hetero Atoms
Heavy Atoms 15
Aromatic Heavy Atoms 6
Melting Point (°C) 323.00 to 329.00
Boiling Point (°C@760.00mm Hg) 117.10 
Vapor Pressure (mmHg@25.00 °C) 13.9
Vapor Density (Air =1)
Fraction Csp3 0.10
LogP
iLOGP -10.92
XLOGP3 1.51
WLOGP 0.05
MLOGP 1.00
ESOL Log S -2.23
ESOL Solubility (mg/ml) 1.27
ESOL Solubility (mol/l) 0.006
ESOL Class: esol_class Soluble
Ali Log S -2.58
Ali Solubility (mg/ml) 0.57
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.42
Silicos-IT Solubility (mg/ml) 8.28
Silicos-IT Solubility (mol/l) 0.04
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -6.55
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding -0.167
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.275
Carcinogenicity (Binary) 0
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