2-Methyl-5-oxocyclopent-1-enyl propionate supplier

Name
2-Methyl-5-oxocyclopent-1-enyl propionate
EINECS 201-751-9
CAS No. 87-55-8
Density 1.1 g/cm³
Solubility
Melting Point 36 °C
Formula C₉H₁₂O₃
Boiling Point 291.6 °C at 760 mmHg
Molecular Weight 168.19
Flash Point 127.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Cyclopenten-1-one,2-hydroxy-3-methyl-, propionate (8CI);
PSA 43.37000
LogP 1.57650

2-Methyl-5-oxocyclopent-1-enyl propionate Specification

The CAS register number of 2-Methyl-5-oxocyclopent-1-enyl propionate is 87-55-8. It also can be called as 2-Cyclopenten-1-one,3-methyl-2-(1-oxopropoxy)- and the IUPAC name about this chemical is (2-methyl-5-oxocyclopenten-1-yl) propanoate. The molecular formula about this chemical is C₉H₁₂O₃and the molecular weight is 168.19.

Physical properties about 2-Methyl-5-oxocyclopent-1-enyl propionate are: (1)ACD/LogP: 1.30; (2)ACD/LogD (pH 5.5): 1.3; (3)ACD/LogD (pH 7.4): 1.3; (4)ACD/BCF (pH 5.5): 5.72; (5)ACD/BCF (pH 7.4): 5.72; (6)ACD/KOC (pH 5.5): 121.3; (7)ACD/KOC (pH 7.4): 121.3; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.37Å²; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 43.09 cm³; (13)Molar Volume: 152.3 cm³; (14)Polarizability: 17.08x10^-24cm³; (15)Surface Tension: 35.4 dyne/cm; (16)Enthalpy of Vaporization: 53.1 kJ/mol; (17)Boiling Point: 291.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00193 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O/C1=C(/CCC1=O)C)CC
(2)InChI: InChI=1/C9H12O3/c1-3-8(11)12-9-6(2)4-5-7(9)10/h3-5H2,1-2H3
(3)InChIKey: NKRMCRMCMGRKHS-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H12O3/c1-3-8(11)12-9-6(2)4-5-7(9)10/h3-5H2,1-2H3
(5)Std. InChIKey: NKRMCRMCMGRKHS-UHFFFAOYSA-N

Product Name

2-Methyl-5-oxocyclopent-1-enyl propionate

2-Methyl-5-oxocyclopent-1-enyl propionate Specification

Related Products

Hot Products