Products Categories
| CAS No.: | 58725-39-6 |
|---|---|
| Name: | N-Dodecanoyl-L-proline |
| Article Data: | 14 |
| Molecular Structure: | |
|
|
|
| Formula: | C17H31NO3 |
| Molecular Weight: | 297.438 |
| Synonyms: | (S)-N-Dodecanoylproline;N-Dodecanoyl-L-proline;N-Dodecanoylproline;N-Lauroyl-L-proline; |
| EINECS: | 261-407-9 |
| Density: | 1.031 g/cm3 |
| Boiling Point: | 465.3 °C at 760 mmHg |
| Flash Point: | 235.2 °C |
| PSA: | 57.61000 |
| LogP: | 3.92080 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The N-Dodecanoyl-L-proline with its cas register number is 58725-39-6. It also can be called as 1-Dodecanoylpyrrolidine-2-carboxylic acid and the IUPAC Name about this chemical is 1-dodecanoylpyrrolidine-2-carboxylic acid.
Physical properties about N-Dodecanoyl-L-proline are: (1)ACD/LogP: 5.36; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 31; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 130; (8)ACD/KOC (pH 7.4): 3; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 57.61Å2; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 83.655 cm3; (15)Molar Volume: 288.345 cm3; (16)Polarizability: 33.163x10-24cm3; (17)Surface Tension: 41.792 dyne/cm; (18)Enthalpy of Vaporization: 79.646 kJ/mol.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCC(=O)N1CCCC1C(=O)O
(2)InChI: InChI=1S/C17H31NO3/c1-2-3-4-5-6-7-8-9-10-13-16(19)18-14-11-12-15(18)17(20)21/h15H,2-14H2,1H3,(H,20,21)
(3)InChIKey: AJWFQCNUNFFTHX-UHFFFAOYSA-N