Warning!
Your browser does not support HTML5.
Display of the content may be incorrect.
Please make sure that your browser supports HTML5 syntax.
Structure Info
- Chemspace ID
- CSCS00011002809 (Synthesis)
- MFCD
- MFCD27947644
- IUPAC Name
ethyl 2-(diethoxyphosphoryl)but-3-enoate
- Mol formula
- C10H19O5P
- Mol weight
- 250 Da
- Catalog Number(s)
BBV-77911242, CSC011002809, FCH3130939
Properties
- LogP
- 1.53
- Heavy atoms count
- 16
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
For a custom pack size or bulk
please drop us a line:
Enquire
Title
By using our site chem-space.com
you agree to our use of cookies to enhance your experience.
See the Privacy Policy for more information.
OK