Products Categories
| CAS No.: | 313469-03-3 |
|---|---|
| Name: | 10-N-Boc-amino-dec-1-ene |
| Molecular Structure: | |
|
|
|
| Formula: | C15H29NO2 |
| Molecular Weight: | 255.401 |
| Synonyms: | Carbamicacid, 9-decenyl-, 1,1-dimethylethyl ester (9CI);10-N-Boc-amino-dec-1-ene; |
| Density: | 0.9 g/cm3 |
| Boiling Point: | 353.2 °C at 760 mmHg |
| Flash Point: | 167.4 °C |
| PSA: | 38.33000 |
| LogP: | 4.81870 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 10-N-Boc-amino-dec-1-ene with the CAS number 313469-03-3 is also called Carbamic acid,N-9-decen-1-yl-, 1,1-dimethylethyl ester. The IUPAC name is tert-butyl N-dec-9-enylcarbamate. Its molecular formula is C15H29NO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 10-N-Boc-amino-dec-1-ene are: (1)ACD/LogP: 5.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.39; (4)ACD/LogD (pH 7.4): 5.39; (5)ACD/BCF (pH 5.5): 7322.19; (6)ACD/BCF (pH 7.4): 7322.17; (7)ACD/KOC (pH 5.5): 20318.93; (8)ACD/KOC (pH 7.4): 20318.87; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 76.6 cm3; (15)Molar Volume: 283.5 cm3; (16)Polarizability: 30.36×10-24cm3; (17)Surface Tension: 30.3 dyne/cm; (18)Enthalpy of Vaporization: 59.81 kJ/mol; (19)Vapour Pressure: 3.63×10-5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCCCCCCCC\C=C
(2)InChI: InChI=1/C15H29NO2/c1-5-6-7-8-9-10-11-12-13-16-14(17)18-15(2,3)4/h5H,1,6-13H2,2-4H3,(H,16,17)
(3)InChIKey: NBZBQHNWIXSPLW-UHFFFAOYAK