Substance Profile
C3H9O2P
- Molecular Formula: C3H9O2P
- Element System: C-H-O-P
- CAS-RN: –
- InChI: InChI=1S/C3H9O2P/c1-4-6(3)5-2/h1-3H3
- InChI Key: ZXMSTCRBSAVFDO-UHFFFAOYSA-N
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Properties appearing with
C3 H9 O2 P
Chemical Properties + Synthesis
- Molecular Weight: 108.0769
- Calculated Log P: -0.173
- Rotatable Bonds: 5
- H Acceptors: 2
- H Donators: 0
- Reactions having this substance as a reactant: 13
- Reactions having this substance as a product: 2
- Journal articles containing this substance: 5
- Patents containing this substance: 4
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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