Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > S-propyl 3-oxobutanethioate

S-propyl 3-oxobutanethioate

S-propyl 3-oxobutanethioate structure

S-propyl 3-oxobutanethioate 

structure
  • CAS No:

    15780-61-7

  • Formula:

    C7H12O2S

  • Chemical Name:

    S-propyl 3-oxobutanethioate

  • Synonyms:

    Butanethioic acid, 3-oxo-, S-propyl ester;Acetoacetic acid, 1-thio-, S-propyl ester;15780-61-7;S-Propyl 3-oxobutanethioate #;3-Oxobutanethioic acid S-propyl ester

S-propyl 3-oxobutanethioate Basic Attributes

160.24 g/mol

160.05580079 g/mol

Characteristics

59.4 Ų

Computed Properties

Molecular Weight:160.24
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:160.05580079
Monoisotopic Mass:160.05580079
Topological Polar Surface Area:59.4
Heavy Atom Count:10
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.