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4-Methyl-3-ethylcyclopentane-1,2-dione

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Name

4-Methyl-3-ethylcyclopentane-1,2-dione

EINECS 255-767-6
CAS No. 42348-12-9 Density 1.086 g/cm3
PSA 37.30000 LogP 1.81740
Solubility slightly insoluble in water; soluble in fat; miscible with ethanol Melting Point N/A
Formula C8H12 O2 Boiling Point 260.5 °C at 760 mmHg
Molecular Weight 140.182 Flash Point 108 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 42348-12-9 (3-ethyl-2-hydroxy-4-methylcyclopent-2-en-1-one) Hazard Symbols N/A
Synonyms

2-Hydroxy-3-ethyl-4-methylcyclopent-2-en-1-one;3-Ethyl-2-hydroxy-4-methyl-cyclopent-2-en-1-one

Article Data 3

4-Methyl-3-ethylcyclopentane-1,2-dione Chemical Properties

Molecular Structure of 4-Methyl-3-ethylcyclopentane-1,2-dione (CAS No.42348-12-9):
 
Molecular Formula: C8H12O2
Molecular Weight: 140.1797
CAS No: 42348-12-9
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 34.14 Å2
Index of Refraction: 1.448
Molar Refractivity: 37.35 cm3
Molar Volume: 139.2 cm3
Surface Tension: 30.4 dyne/cm
Density: 1.006 g/cm3
Flash Point: 73.6 °C
Enthalpy of Vaporization: 44.39 kJ/mol
Boiling Point: 207.6 °C at 760 mmHg
Vapour Pressure: 0.223 mmHg at 25°C
InChI: InChI=1/C8H12O2/c1-3-6-5(2)4-7(9)8(6)10/h5-6H,3-4H2,1-2H3
InChIKey: PJGUAPZBKDQAHE-UHFFFAOYAU
Std. InChI: InChI=1S/C8H12O2/c1-3-6-5(2)4-7(9)8(6)10/h5-6H,3-4H2,1-2H3
Std. InChIKey: PJGUAPZBKDQAHE-UHFFFAOYSA-N
IUPAC Name: 3-Ethyl-2-hydroxy-4-methylcyclopent-2-en-1-one 

4-Methyl-3-ethylcyclopentane-1,2-dione Specification

  4-Methyl-3-ethylcyclopentane-1,2-dione (CAS No.42348-12-9), its synonym is 3-Ethyl-2-hyudroxy-4-methylcyclopent-2-en-1-one .

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