Products Categories
| CAS No.: | 10486-19-8 |
|---|---|
| Name: | Tridecanal |
| Article Data: | 110 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C13H26O |
| Molecular Weight: | 198.349 |
| Synonyms: | Aldehyde13-13;Tridecanaldehyde;Tridecyl aldehyde;n-Tridecanal;n-Tridecylaldehyde; |
| EINECS: | 234-004-0 |
| Density: | 0.824 g/cm3 |
| Melting Point: | 15 ºC |
| Boiling Point: | 257.3 °C at 760 mmHg |
| Flash Point: | 112 °C |
| Solubility: | Insoluble in water |
| Appearance: | clear faint yellow liquid. |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 17.07000 |
| LogP: | 4.49630 |
- 104863-67-4Acetamide,2,2,2-trifluoro-N-methoxy-N-methyl-
- 10486-54-11,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis- (9CI)
- 10486-58-52(3H)-Benzoselenazolethione
- 104865-88-5Benzene,1-bromo-4-(trimethoxymethyl)-
- 10486-61-0Thiophene, 3-iodo-
- 104-86-94-Chlorobenzylamine
- 104-87-0p-Tolualdehyde
- 10487-10-22-Pentanone, 5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)-
- 10487-11-34-Heptanone,1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-
- 104872-06-22-Oxetanone,3-hexyl-4-[(2R)-2-hydroxytridecyl]-, (3S,4S)-
What can I do for you?
Get Best Price
Specification
The Systematic name about this chemical is Tridecanal. The cas register number of Tridecanal is 10486-19-8. It also can be called as n-Tridecylaldehyde.
Physical properties about Tridecanal are: (1)ACD/LogP: 5.69 ; (2)# of Rule of 5 Violations: 1 ; (3)ACD/LogD (pH 5.5): 5.69 ; (4)ACD/LogD (pH 7.4): 5.69 ; (5)ACD/BCF (pH 5.5): 12392.52; (6)ACD/BCF (pH 7.4): 12392.52; (7)ACD/KOC (pH 5.5): 29612.31; (8)ACD/KOC (pH 7.4): 29612.31; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.432; (14)Molar Refractivity: 62.46 cm3; (15)Molar Volume: 240.4 cm3; (16)Surface Tension: 29 dyne/cm; (17)Density: 0.824 g/cm3; (18)Flash Point: 112 °C; (19)Enthalpy of Vaporization: 49.49 kJ/mol; (20)Boiling Point: 257.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0146 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. If it in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
1.SMILES: O=CCCCCCCCCCCCC
2.InChI: InChI=1/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3
3.InChIKey: BGEHHAVMRVXCGR-UHFFFAOYAF
4.Std. InChI: InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3.