3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one supplier

Name
CYCLOTENE ACETATE
EINECS
CAS No. 3883-57-6
Article Data5
CAS DataBase
Density 1.134 g/cm³
Solubility
Melting Point
Formula C₈H₁₀O₃
Boiling Point 247.397 °C at 760 mmHg
Molecular Weight 154.166
Flash Point 104.63 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms CYCLOTENE ACETATE;3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one;Cycloten acetate;2-Methyl-3-oxocyclopent-1-en-1-yl acetate
PSA 43.37000
LogP 1.18640

3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one 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

Product Name

CYCLOTENE ACETATE

3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one Specification

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