20515-19-9,MFCD00191576
Catalog No.:AA0029TE

20515-19-9 | Methyl (e)-3-pentenoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
90%
in stock  
$75.00   $53.00
- +
5g
90%
in stock  
$202.00   $142.00
- +
25g
90%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0029TE
Chemical Name:
Methyl (e)-3-pentenoate
CAS Number:
20515-19-9
Molecular Formula:
C6H10O2
Molecular Weight:
114.1424
MDL Number:
MFCD00191576
SMILES:
C/C=C/CC(=O)OC
Properties
Properties
 
BP:
55-56 °C20 mm Hg(lit.)  
Form:
Solid  
MP:
37.22°C (estimate)  
Refractive Index:
n20/D 1.421(lit.)  

Computed Properties
 
Complexity:
94.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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Additional Info:
SDS
Tags:20515-19-9 Molecular Formula|20515-19-9 MDL|20515-19-9 SMILES|20515-19-9 Methyl (e)-3-pentenoate
Catalog No.: AA0029TE
20515-19-9,MFCD00191576
20515-19-9 | Methyl (e)-3-pentenoate
Pack Size: 1g
Purity: 90%
in stock
$75.00 $53.00
Pack Size: 5g
Purity: 90%
in stock
$202.00 $142.00
Pack Size: 25g
Purity: 90%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0029TE
Chemical Name: Methyl (e)-3-pentenoate
CAS Number: 20515-19-9
Molecular Formula: C6H10O2
Molecular Weight: 114.1424
MDL Number: MFCD00191576
SMILES: C/C=C/CC(=O)OC
Properties
BP: 55-56 °C20 mm Hg(lit.)  
Form: Solid  
MP: 37.22°C (estimate)  
Refractive Index: n20/D 1.421(lit.)  
Complexity: 94.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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