Basic Information | Post buying leads | Suppliers | Cas Database |
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 | 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 |
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 (CAS No.42348-12-9), its synonym is 3-Ethyl-2-hyudroxy-4-methylcyclopent-2-en-1-one .