Substance Profile
benzonitrile
- Molecular Formula: C7H5N
- Element System: C-H-N
- CAS-RN: 100-47-0
- InChI: InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H
- InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N
Explore this substance
Properties appearing with benzonitrile
- 13C nuclear magnetic resonance spectrum
- 15N nuclear magnetic resonance spectrum
- acentric factor
- boiling point
- centrifugal distortion
- chemical bond
- chemical diffusion
- chemical shift
- Coriolis coupling
- corrosion
- critical point
- density
- diamagnetic susceptibility
- dielectric constant
- diffusion
- diffusive flux
- electric dipole moment
- equilibrium structure
- excess enthalpy
- fusion temperature
- heat capacity
- heat of solution
- heat of sublimation
- hydrogen bonding potential
- internuclear distance
- ionic conductivity
- magnetic susceptibility
- melting temperature
- mixing enthalpy
- molar mass
- molecular dipole moment
- molecular structure
- nuclear quadrupole coupling
- nuclear quadrupole moment
- nuclear quadrupole resonance spectroscopy
- optical coefficient
- phase transition
- point group
- quadrupole coupling
- refractive index
- rotation-vibration spectrum
- rotational excitation cross section
- Schoenflies notation
- spin-spin coupling constant
- surface tension
- thermal conductivity
- transition enthalpy
- vapor pressure
- vibrational mode frequency
- viscosity
Chemical Properties + Synthesis
- Molecular Weight: 103.1235
- Calculated Log P: 1.566
- Rotatable Bonds: 1
- H Acceptors: 1
- H Donators: 0
- Reactions having this substance as a reactant: 2284
- Reactions having this substance as a product: 757
- Journal articles containing this substance: 1313
- Patents containing this substance: 101
- Other publications containing this substance: 17
- Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Otava, Sigma-Aldrich, VWR
Data from SPRESIweb
3D Interactive Structure
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