1,2,3-Tris((1-ethoxy)ethoxy)propane
Common Name: |
1,2,3-Tris((1-ethoxy)ethoxy)propane |
IUPAC Name: |
1,2,3-tris(1-ethoxyethoxy)propane |
Molecular Formula: |
C9H16O |
SMILES: |
CCOC(C)OCC(COC(C)OCC)OC(C)OCC |
Inchi: |
1S/C15H32O6/c1-7-16-12(4)19-10-15(21-14(6)18-9-3)11-20-13(5)17-8-2/h12-15H,7-11H2,1-6H3 |
Inchi Key: |
NSVOKCWMHBVBIU-UHFFFAOYSA-N |
Cas No: |
67715-82-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
140.22 |
Mass (g/mol) |
308.22 |
Molar Refractivity |
45.10 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
5 |
Rings |
|
TPSA |
17.07 |
Hetero Atoms |
6 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
117.00 @ 1.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.00013 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.67 |
LogP |
2.552 |
iLOGP |
2.43 |
XLOGP3 |
2.98 |
WLOGP |
2.71 |
MLOGP |
2.28 |
ESOL Log S |
-2.26 |
ESOL Solubility (mg/ml) |
0.776 |
ESOL Solubility (mol/l) |
0.006 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.00 |
Ali Solubility (mg/ml) |
0.14 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.29 |
Silicos-IT Solubility (mg/ml) |
0.73 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.04 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.255 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.544 |
Carcinogenicity (Binary) |
1 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
1 |
Estrogen Receptor Binding |
1 |
Glucocorticoid Receptor Binding |
1 |
Thyroid Receptor Binding |
1 |
BRCP inhibitor |
0 |
BSEP inhibitor |
1 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |