Products for Research Use Only

Methyl Cyclopropane Carboxylate

CAT: 0572-TRC-M294710-100GSize: 100 gDry Ice: NoHazardous: Yes
Product image 1
1 / 1
CAT#:0572-TRC-M294710-100GSize:100 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
2868-37-3
Synonyms
Cyclopropanecarboxylic acid, methyl ester; Cyclopropanecarboxylic acid methyl ester; Cyclopropanoic acid methyl ester; Methyl cyclopropanecarboxylate; Methyl cyclopropylcarboxylate
Hazard Statement
Highly flammable liquid and vapour; UN number: UN1992; Packing Group: II
Smiles
COC(=O)C1CC1
Molecular Formula
C5 H8 O2
Molecular Weight
100.116
InChI
InChI=1S/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3
Additionnal Information
IUPAC name: methyl cyclopropanecarboxylate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Methyl cyclopropanecarboxylate

Methyl cyclopropanecarboxylate is a methyl ester derived from cyclopropanecarboxylic acid. It is a methyl ester and a member of cyclopropanes. It is functionally related to a cyclopropanecarboxylic acid.

CAS Number2868-37-3
PubChem CID76122
IUPAC Namemethyl cyclopropanecarboxylate
Molecular FormulaC5H8O2
Molecular Weight100.12
XLogP0.6
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count7
Formal Charge0
Complexity84
SMILES
COC(=O)C1CC1
InChI
InChI=1S/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3
InChIKey
PKAHQJNJPDVTDP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl cyclopropanecarboxylate
CAS: 2868-37-3
CID: 76122
Formula: C5H8O2
MW: 100.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight100.12
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass100.052429494
Monoisotopic Mass100.052429494
Topological Polar Surface Area26.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity84.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes