(Z)-pent-3-en-2-one

Base Information

• Chemical Name: (Z)-pent-3-en-2-one
• CAS No.: 3102-32-7
• Molecular Formula: C5H8O
• Molecular Weight: 84.1179
• European Community (EC) Number: 210-888-3
• NSC Number: 61468
• UNII: W8XX21WHYC
• Nikkaji Number: J461.034B
• Wikidata: Q27292477
• Mol file: 3102-32-7.mol

Synonyms:(Z)-pent-3-en-2-one;Z-3-Penten-2-one;cis-3-Penten-2-one;cis-Methyl propenyl ketone;3-Penten-2-one, cis-;3-Penten-2-one, (Z)-;3-Penten-2-one, (3Z)-;(Z)-3-penten-2-one;UNII-W8XX21WHYC;W8XX21WHYC;3102-32-7;cis-pent-3-en-2-one;pent-3-en-2-one;NSC-61468;(Z)-2-Penten-4-one;(3Z)-3-penten-2-one;WLN: 2U1V1;(Z)-CH3C(O)CH=CHCH3;LABTWGUMFABVFG-ARJAWSKDSA-N;NSC61468;A833830;Q27292477

Chemical Property of (Z)-pent-3-en-2-one

Chemical Property:

• Boiling Point: 111 °C (750.8 mmHg)
• PSA: 17.07000
• LogP: 1.15150
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 84.057514874
• Heavy Atom Count: 6
• Complexity: 72

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC(=O)C
• Isomeric SMILES: C/C=C\C(=O)C