- 5361-54-6Benzoic acid,4-(phenylsulfonyl)-
- 53617-35-9Morpholine,4-(4-piperidinyl)-
- 53617-36-01-methyl-4-(piperidin-4-yl)piperazine
- 53617-37-14-Pyrrolidin-3-ylmorpholine
- 536-17-44-Thiazolidinone,5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-
- 53619-11-71,4-Diazabicyclo[3.2.2]nonan-3-one
- 53619-53-72,1,3-Benzoxadiazole,4-[(3-methoxyphenyl)sulfinyl]-7-nitro-, 3-oxide
- 53619-77-52,1,3-Benzoxadiazole,4,7-bis(phenylsulfonyl)-
- 53623-37-3Benzenebutanoic acid,4-ethoxy-g-oxo-
- 53623-42-01,2-Benzenedicarboxylicacid, 1-[(1S,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
6-Ethyl-2-piperidinone |
EINECS | N/A |
| CAS No. | 53611-44-2 | Density | 0.931 g/cm3 |
| PSA | 29.10000 | LogP | 1.39390 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H13NO | Boiling Point | 266.531 °C at 760 mmHg |
| Molecular Weight | 127.186 | Flash Point | 148.864 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Aethyl-piperidin-2-on;Purine,6-(ethylthio)-7-methyl;6-Aethylmercapto-7-methyl-7H-purin;6-ethylpiperidin-2-one;6-Ethylmercapto-7-methylpurine;6-ethylmercapto-7-methyl-7H-purine;Purine,6-(ethylthio)-7-methyl-(8CI);7H-Purine,6-(ethylthio)-7-methyl; |
Article Data | 9 |
6-Ethyl-2-piperidinone Specification
The CAS registry number of 6-Ethyl-2-piperidinone is 53611-44-2. Its molecular formula is C7H13NO and molecular weight is 127.18422. Its systematic name is called 6-ethylpiperidin-2-one.
Physical properties about 6-Ethyl-2-piperidinone are: (1)ACD/LogP: 0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28; (8)ACD/KOC (pH 7.4): 28; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.438; (13)Molar Refractivity: 35.864 cm3; (14)Molar Volume: 136.557 cm3; (15)Surface Tension: 27.301 dyne/cm; (16)Density: 0.931 g/cm3; (17)Flash Point: 148.864 °C; (18)Enthalpy of Vaporization: 50.451 kJ/mol; (19)Boiling Point: 266.531 °C at 760 mmHg; (20)Vapour Pressure: 0.009 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCCC(CC)N1
(2)InChI: InChI=1/C7H13NO/c1-2-6-4-3-5-7(9)8-6/h6H,2-5H2,1H3,(H,8,9)
(3)InChIKey: PAHMYIHLZQRVHU-UHFFFAOYAR
What can I do for you?
Get Best Price
