3-Cyclopentyl-1-Propanol

• CAS: 767-05-5
• Catalog Number: ACM767055
• Category: Alcohols
• Molecular Weight: 128.21
• Molecular Formula: C8H16O
• Synonyms: Cyclopentanepropanol
• Canonical SMILES: C1CCC(C1)CCCO
• Boiling Point: 93-95 °C (lit.) at 8 mmHg
• Hazard Statements: H302-H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 3-Cyclopentyl-1-propanol?

The molecular formula of 3-Cyclopentyl-1-propanol is C8H16O.

What is the molecular weight of 3-Cyclopentyl-1-propanol?

The molecular weight of 3-Cyclopentyl-1-propanol is 128.21 g/mol.

What is the IUPAC name of 3-Cyclopentyl-1-propanol?

The IUPAC name of 3-Cyclopentyl-1-propanol is 3-cyclopentylpropan-1-ol.

What is the InChIKey of 3-Cyclopentyl-1-propanol?

The InChIKey of 3-Cyclopentyl-1-propanol is IBMXMCXCSPGCDQ-UHFFFAOYSA-N.

What is the Canonical SMILES representation of 3-Cyclopentyl-1-propanol?

The Canonical SMILES representation of 3-Cyclopentyl-1-propanol is C1CCC(C1)CCCO.

What is the XLogP3-AA value of 3-Cyclopentyl-1-propanol?

The XLogP3-AA value of 3-Cyclopentyl-1-propanol is 2.5.

How many hydrogen bond donor counts does 3-Cyclopentyl-1-propanol have?

3-Cyclopentyl-1-propanol has 1 hydrogen bond donor count.

What is the topological polar surface area of 3-Cyclopentyl-1-propanol?

The topological polar surface area of 3-Cyclopentyl-1-propanol is 20.2Ų.

How many rotatable bond counts does 3-Cyclopentyl-1-propanol have?

3-Cyclopentyl-1-propanol has 3 rotatable bond counts.

Is 3-Cyclopentyl-1-propanol a canonicalized compound?

Yes, 3-Cyclopentyl-1-propanol is a canonicalized compound.