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| Name |
Pentamethylene dipropionate |
EINECS | N/A |
| CAS No. | 10025-09-9 | Density | 0.996g/cm3 |
| PSA | 52.60000 | LogP | 2.06310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H20 O4 | Boiling Point | 282.8°C at 760 mmHg |
| Molecular Weight | 216.277 | Flash Point | 131.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,5-Pentanediol,dipropanoate (9CI); 1,5-Pentanediol, dipropionate (8CI); NSC 55131; NSC 67964;Pentamethylene dipropionate |
Pentamethylene dipropionate Chemical Properties
Empirical Formula of Pentamethylene dipropionate (CAS NO.10025-09-9): C11H20O4
Molecular Weight: 216.2741 g/mol
Index of Refraction: 1.434
Density: 0.996 g/cm3
Flash Point: 131.3 °C
Enthalpy of Vaporization: 52.17 kJ/mol
Boiling Point: 282.8 °C at 760 mmHg
Vapour Pressure: 0.00328 mmHg at 25 °C
Structure of Pentamethylene dipropionate (CAS NO.10025-09-9):
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IUPAC Name: 5-Propanoyloxypentyl propanoate
Canonical SMILES: CCC(=O)OCCCCCOC(=O)CC
InChI: InChI=1S/C11H20O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h3-9H2,1-2H3
InChIKey: GYZVZBFSJCVIDL-UHFFFAOYSA-N
Pentamethylene dipropionate Toxicity Data With Reference
| 1. | orl-rat LD50:9100 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 2. | orl-mus LD50:10,400 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. |
Pentamethylene dipropionate Safety Profile
A poison by ingestion. When heated to decomposition Pentamethylene dipropionate (CAS NO.10025-09-9) emits acrid smoke and irritating vapors.
Pentamethylene dipropionate Specification
Pentamethylene dipropionate , its cas register number is 10025-09-9. It also can be called 1,5-Pentanediol, dipropionate ; Pentamethylene glycol dipropionate ; and Propionic acid, pentamethylene ester (2:1) .
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