Products Categories
| CAS No.: | 168982-69-2 |
|---|---|
| Name: | 3-Oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]dodecanamide |
| Article Data: | 15 |
| Molecular Structure: | |
|
|
|
| Formula: | C16H27NO4 |
| Molecular Weight: | 297.395 |
| Synonyms: | 3-Oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]dodecanamide;N-(3-oxododecanoyl)-L-homoserine lactone L-enantiomer |
| Density: | 1.066 g/cm3 |
| Boiling Point: | 519.4 °C at 760 mmHg |
| Flash Point: | 267.924 °C |
| PSA: | 72.47000 |
| LogP: | 2.90890 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:14 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]dodecanamide is an organic compound with the formula C16H27NO4. The systematic name of this chemical is 3-oxo-N-(2-oxotetrahydrofuran-3-yl)dodecanamide. With the CAS registry number 168982-69-2, it is also named as N-(3-Oxododecanoyl)homoserine lactone.
Physical properties about 3-Oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]dodecanamide are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.227; (3)ACD/LogD (pH 7.4): 2.225; (4)ACD/BCF (pH 5.5): 29.021; (5)ACD/BCF (pH 7.4): 28.902; (6)ACD/KOC (pH 5.5): 387.81; (7)ACD/KOC (pH 7.4): 386.219; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 72.47 Å2; (12)Index of Refraction: 1.484; (13)Molar Refractivity: 79.807 cm3; (14)Molar Volume: 278.974 cm3; (15)Polarizability: 31.638×10-24cm3; (16)Surface Tension: 40.437 dyne/cm; (17)Density: 1.066 g/cm3; (18)Flash Point: 267.924 °C; (19)Enthalpy of Vaporization: 79.215 kJ/mol; (20)Boiling Point: 519.4 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCC(=O)CC(=O)NC1CCOC1=O
(2)InChI: InChI=1/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)
(3)InChIKey: PHSRRHGYXQCRPU-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)
(5)Std. InChIKey: PHSRRHGYXQCRPU-UHFFFAOYSA-N