Basic Information

Drug ID DDPD11386 ...
Drug Name Chlorobutanol
Molecular Weight 177.45
Molecular Formula C4H7Cl3O
CAS Number 57-15-8
SMILES CC(C)(O)C(Cl)(Cl)Cl
External Links
DRUGBANK DB11386
PubChem Compound 5977

Experimental Physicochemical Property

Property Name Property Value Unit Raw Value Raw Unit Reference
Boiling Point 167.0 ℃ 167 ℃ MSDS
Melting Point 99.0 ℃ 99 ℃ MSDS

Pharmacokinetic/ Toxicokinetic Property

Property Name Property Value Unit Raw Value Raw Unit Annotation Reference
Clearance 0.70 L/h 11.6±1.0 ml/min PO, oral; normal,healthy; DRUGBANK
Volume of Distribution 233.0 L 233±141 L PO, oral; normal,healthy; DRUGBANK
Half-life 247.2 h 10.3±1.3 day elimination half-life; normal,healthy; PO, oral; DRUGBANK
Toxicity LD50 510.0 mg/kg 510.0 mg/kg PO, oral; Rattus, Rat; DRUGBANK
Eliminate Route 9.6 % 9.6 % Urinary excretion; PO, oral; DRUGBANK
Protein Binding 57.0 % 57±3 % plasma proteins; DRUGBANK

Maximum Dosage

Not Available

Drug Property Radar Chart

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Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1