Substance Profile
propenenitrile
- Molecular Formula: C3H3N
- Element System: C-H-N
- CAS-RN: 107-13-1, 29754-21-0, 63908-52-1
- InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2
- InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N
Explore this substance
Properties appearing with propenenitrile
- boiling point
- centrifugal distortion
- chemical bond
- chemical diffusion
- composition
- Coriolis coupling
- density
- dielectric constant
- diffusion
- diffusive flux
- electric dipole moment
- equilibrium structure
- excess enthalpy
- fusion temperature
- heat of solution
- heat of sublimation
- internuclear distance
- magnetic anisotropy
- melting temperature
- mixing enthalpy
- molecular dipole moment
- molecular structure
- nuclear quadrupole coupling
- nuclear quadrupole moment
- nuclear quadrupole resonance spectroscopy
- optical coefficient
- phase diagram
- phase equilibrium
- phase transition
- point group
Chemical Properties + Synthesis
- Molecular Weight: 53.0637
- Calculated Log P: 0.440
- Rotatable Bonds: 1
- H Acceptors: 1
- H Donators: 0
- Reactions having this substance as a reactant: 5614
- Reactions having this substance as a product: 137
- Journal articles containing this substance: 1778
- Patents containing this substance: 647
- Other publications containing this substance: 74
- Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Enamine, Otava, Sigma-Aldrich, VWR
Data from SPRESIweb
3D Interactive Structure
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