IUPAC Name: Methyl cyclopent-3-ene-1-carboxylate
Molecular Formula: C7H10O2
Molecular Weight: 126.15 g/mol
Canonical SMILES: COC(=O)C1CC=CC1
InChI: InChI=1S/C7H10O2/c1-9-7(8)6-4-2-3-5-6/h2-3,6H,4-5H2,1H3
Product Categories: pharmacetical
XLogP3-AA: 1.2
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 126.06808
MonoIsotopic Mass: 126.06808
Topological Polar Surface Area: 26.3
Heavy Atom Count: 9
Complexity: 130
Molar Volume: 119.6 cm3
Polarizability: 13.32 10-24 cm3
Surface Tension: 35.4 dyne/cm
Density: 1.054 g/cm3
Flash Point: 33.8 °C
Enthalpy of Vaporization: 38.67 kJ/mol
Boiling Point: 149.8 °C at 760 mmHg
Vapour Pressure of Methyl 3-cyclopentenecarboxylate (CAS NO.58101-60-3): 3.95 mmHg at 25 °C
Methyl 3-cyclopentenecarboxylate (CAS NO.58101-60-3), its Synonyms are Methyl-3-cyclopentene-1-carboxylate ; 3-Cyclopentene carboxylicacid methyl ester ; 3-Cyclopentene-1-carboxylic acidMethyl ester ; Methyl3-cyclopentene-1-carBonate .
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