ethyl 3-(hydroxymethyl)cyclohexane-1-carboxylate

• ChemBase ID: 236766
• Molecular Formular: C10H18O3
• Molecular Mass: 186.24812
• Monoisotopic Mass: 186.12559444
• SMILES: C(=O)(C1CC(CO)CCC1)OCC
• Canonical SMILES: CCOC(=O)C1CCCC(C1)CO
• InChI: InChI=1S/C10H18O3/c1-2-13-10(12)9-5-3-4-8(6-9)7-11/h8-9,11H,2-7H2,1H3
• InChIKey: TXNBYSMSDGTAKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-(hydroxymethyl)cyclohexane-1-carboxylate
• IUPAC Traditional name: ethyl 3-(hydroxymethyl)cyclohexane-1-carboxylate
• Synonyms: ethyl 3-(hydroxymethyl)cyclohexane-1-carboxylate

Database IDs

• PubChem SID: 164292676
• PubChem CID: 71755782

CALCULATED PROPERTIES

• Acid pKa: 17.690046
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.3211527
• LogD (pH = 7.4): 1.3211527
• Log P: 1.3211527
• Molar Refractivity: 49.7639 cm^3
• Polarizability: 19.82119 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.274

Product Information

• Purity: 95%