Products Categories
| CAS No.: | 92169-28-3 |
|---|---|
| Name: | 12-METHOXYDODECANOIC ACID |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C13H26O3 |
| Molecular Weight: | 230.348 |
| Synonyms: | 12-Methoxydodecanoicacid;13-Oxamyristic acid;13-Oxatetradecanoic acid;NSC 666070; |
| Density: | 0.943 g/cm3 |
| Melting Point: | 45-46℃ |
| Boiling Point: | 336.4 °C at 760 mmHg |
| Flash Point: | 115.9 °C |
| PSA: | 46.53000 |
| LogP: | 3.61840 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- 946052-36-41-Butyl-3-methylpyridinium methanesulfonate
- 942196-38-51-Hexyl-3-methylpyridinium hexafluorophosphat
- 929897-32-51-hexyl-4-methylpridine hexafluorophosphate
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called Dodecanoic acid, 12-methoxy-, and its systematic name is 12-methoxydodecanoic acid. With the molecular formula of C13H26O3, its molecular weight is 230.34. The CAS registry number of this chemical is 92169-28-3.
Other characteristics of the Dodecanoic acid, 12-methoxy- can be summarised as followings: (1)ACD/LogP: 3.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 1.07; (5)ACD/BCF (pH 5.5): 56.92; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 373.01; (8)ACD/KOC (pH 7.4): 5.98; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 65.58 cm3; (15)Molar Volume: 244.1 cm3; (16)Polarizability: 26×10-24cm3; (17)Surface Tension: 34.3 dyne/cm; (18)Density: 0.943 g/cm3; (19)Flash Point: 115.9 °C; (20)Enthalpy of Vaporization: 63.7 kJ/mol; (21)Boiling Point: 336.4 °C at 760 mmHg; (22)Vapour Pressure: 2.11E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CCCCCCCCCCCOC
2.InChI: InChI=1/C13H26O3/c1-16-12-10-8-6-4-2-3-5-7-9-11-13(14)15/h2-12H2,1H3,(H,14,15)
3.InChIKey: OGLQEYICTWWJQB-UHFFFAOYAF