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| CAS No.: | 765-01-5 |
|---|---|
| Name: | 10-Hydroxy-2-decenoic acid |
| Molecular Structure: | |
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| Formula: | C10H18 O3 |
| Molecular Weight: | 186.251 |
| Synonyms: | 10-Hydroxy-2-decenoicacid;10-Hydroxy-D2-decenoicacid; |
| EINECS: | 1592732-453-0 |
| Density: | 1.038 g/cm3 |
| Melting Point: | 53-55 ºC |
| Boiling Point: | 339.2 °C at 760 mmHg |
| Flash Point: | 173.1 °C |
| Appearance: | White or type of white crystals |
| PSA: | 57.53000 |
| LogP: | 1.96010 |
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- 765-01-5
10-hydroxy-2-decenoic acid
| Conditions | Yield |
|---|---|
| Stage #1: C10H17BrO2 With sodium hydroxide In ethanol at 20℃; for 3h; Stage #2: With hydrogenchloride In water pH=4; Time; | 97% |
- 64971-15-9
C12H22O3
- 765-01-5
10-hydroxy-2-decenoic acid
| Conditions | Yield |
|---|---|
| Stage #1: C12H22O3 With sodium carbonate In tetrahydrofuran; water at 65℃; for 3h; Stage #2: With hydrogenchloride; water In tetrahydrofuran pH=2; | 71% |
| With sodium carbonate In tetrahydrofuran at 65℃; for 3h; |
| Conditions | Yield |
|---|---|
| (i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py; Multistep reaction; |
- 57221-93-9
10-hydroxy 8-decenoic acid ethyl ester
- 765-01-5
10-hydroxy-2-decenoic acid
| Conditions | Yield |
|---|---|
| With potassium hydroxide In ethanol for 0.5h; Heating; Yield given; |
- 22054-14-4
8-hydroxyoctanal
- 765-01-5
10-hydroxy-2-decenoic acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: aq. potassium carbonate / 1 h 2: potassium hydroxide / aq. ethanol / 0.5 h / Heating View Scheme |
- 765-01-5
10-hydroxy-2-decenoic acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: aq. hydrochloric acid / acetone / 2 h / 0 °C 2: aq. potassium carbonate / 1 h 3: potassium hydroxide / aq. ethanol / 0.5 h / Heating View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 2: LiAlH4 / diethyl ether 3: (i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py View Scheme |
- 26385-59-1
8,8-diethoxy-octanoic acid ethyl ester
- 765-01-5
10-hydroxy-2-decenoic acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: LiAlH4 / diethyl ether 2: (i) aq. H2SO4, MeOH, (ii) /BRN= 1751370/, Py View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: diisobutylaluminium hydride / toluene / 2 h / -78 °C / Inert atmosphere 2: potassium carbonate / ethanol / 18 h / 40 °C 3: sodium carbonate / tetrahydrofuran / 3 h / 65 °C View Scheme |
- 1005500-75-3
N-(methyl)-N-(p-toluenesulfonyl)ethynylamine
- 765-01-5
10-hydroxy-2-decenoic acid
| Conditions | Yield |
|---|---|
| In dichloromethane at 20℃; | 98% |
| With copper(l) chloride In dichloromethane at 20℃; for 4h; | 91% |
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Specification
The 10-Hydroxy-2-decenoic acid , with its cas registry number 765-01-5, has its systematic name of
10-hydroxydec-2-enoic acid. And it belongs to the product categories which are Miscellaneous Natural Products.
The characteristics of 10-Hydroxy-2-decenoic acid are as following: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1.19; (3)ACD/LogD (pH 7.4): -0.6; (4)ACD/BCF (pH 5.5): 3.06; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 46.1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 35.53; (12)Index of Refraction: 1.486; (13)Molar Refractivity: 51.53 cm3; (14)Molar Volume: 179.3 cm3; (15)Polarizability: 20.42 ×10-24 cm3; (16)Surface Tension: 41.6 dyne/cm; (17)Density: 1.038 g/cm3; (18)Flash Point: 173.1 °C; (19)Enthalpy of Vaporization: 67.49 kJ/mol; (20)Boiling Point: 339.2 °C at 760 mmHg; (21)Vapour Pressure: 6.28E-06 mmHg at 25°C; (22)Exact Mass: 186.125594; (23)MonoIsotopic Mass: 186.125594; (24)Topological Polar Surface Area: 57.5; (25)Heavy Atom Count:13; (26)Formal Charge: 0; (27)Complexity: 152.
In addition, you could convert the following datas into the molecular structure：
(1)SMILES:O=C(O)C=CCCCCCCCO
(2)InChI:InChI=1/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)
(3)InChIKey:QHBZHVUGQROELI-UHFFFAOYAS