Products Categories
| CAS No.: | 3883-57-6 |
|---|---|
| Name: | CYCLOTENE ACETATE |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H10O3 |
| Molecular Weight: | 154.166 |
| Synonyms: | CYCLOTENE ACETATE;3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one;Cycloten acetate;2-Methyl-3-oxocyclopent-1-en-1-yl acetate |
| Density: | 1.134 g/cm3 |
| Boiling Point: | 247.397 °C at 760 mmHg |
| Flash Point: | 104.63 °C |
| PSA: | 43.37000 |
| LogP: | 1.18640 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:29 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The cas register number of 3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one is 3883-57-6. The Systematic name about this chemical is (2-methyl-3-oxo-cyclopenten-1-yl) acetate.
Physical properties about 3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one are: (1)ACD/LogP: 0.26; (2)ACD/LogD (pH 5.5): 0.26; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.996; (7)ACD/KOC (pH 7.4): 32.996; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 43.37 Å2; (11)Index of Refraction: 1.478; (12)Molar Refractivity: 38.465 cm3; (13)Molar Volume: 135.911 cm3; (14)Polarizability: 15.249x10-24cm3; (15)Surface Tension: 35.456 dyne/cm; (16)Enthalpy of Vaporization: 48.455 kJ/mol; (17)Boiling Point: 247.397 °C at 760 mmHg; (18)Vapour Pressure: 0.026 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1=C(CCC1=O)OC(=O)C
(2)InChI: InChI=1/C8H10O3/c1-5-7(10)3-4-8(5)11-6(2)9/h3-4H2,1-2H3
(3)InChIKey: DUIRHXRIXGWVJU-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H10O3/c1-5-7(10)3-4-8(5)11-6(2)9/h3-4H2,1-2H3
(5)Std. InChIKey: DUIRHXRIXGWVJU-UHFFFAOYSA-N