Products Categories
| CAS No.: | 6929-08-4 |
|---|---|
| Name: | 3-Undecanol |
| Article Data: | 18 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H24O |
| Molecular Weight: | 172.311 |
| Synonyms: | Undecan-3-ol;Undecanol-3;Ethyl n-octyl carbinol;3-Hendecanol; |
| EINECS: | 230-054-2 |
| Density: | 0.828 g/cm3 |
| Melting Point: | 11.58°C (estimate) |
| Boiling Point: | 229.7 °C at 760 mmHg |
| Flash Point: | 94 °C |
| PSA: | 20.23000 |
| LogP: | 3.50790 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 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
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:12 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Undecanol, with the CAS registry number 6929-08-4, is also known as Ethyl n-octyl carbinol. This chemical's molecular formula is C11H24O and formula weight is 172.31. What's more, its IUPAC name is undecan-3-ol.
Physical properties of 3-Undecanol are: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.41; (4)ACD/BCF (pH 5.5): 1324.75; (5)ACD/KOC (pH 5.5): 5976.16; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 9; (9)Polar Surface Area: 9.23 Å2; (10)Index of Refraction: 1.437; (11)Molar Refractivity: 54.5 cm3; (12)Molar Volume: 207.9 cm3; (13)Surface Tension: 29.2 dyne/cm; (14)Density: 0.828 g/cm3; (15)Flash Point: 94 °C; (16)Enthalpy of Vaporization: 54.21 kJ/mol; (17)Boiling Point: 229.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0132 mmHg at 25°C.
Uses of 3-Undecanol: it can be used to produce undecan-3-one at the temperature of 100°C. It will need reagent 2,6-dimethoxy-1,4-benzoquinone, bis(salicylideniminato-3-propyl)methylamino-cobalt(III), air and solvent toluene with the reaction time of 1 hour, with the catalyst [C5Ph4O(Ru(CO)2)]2H2. The yield is about 92%.
.jpg)
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCC(CC)O
(2)InChI: InChI=1S/C11H24O/c1-3-5-6-7-8-9-10-11(12)4-2/h11-12H,3-10H2,1-2H3
(3)InChIKey: HCARCYFXWDRVBZ-UHFFFAOYSA-N