Substance Profile
thiophene
- Molecular Formula: C4H4S
- Element System: C-H-S
- CAS-RN: 110-02-1, 8014-23-1
- InChI: InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H
- InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N
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Properties appearing with thiophene
- acentric factor
- boiling point
- centrifugal distortion
- chemical bond
- chemical diffusion
- composition
- Coriolis coupling
- critical point
- crystal structure
- density
- diamagnetic susceptibility
- diamagnetic susceptibility exaltation
- dielectric constant
- diffusion
- diffusive flux
- electron diffraction
- equilibrium structure
- exaltation data
- excess enthalpy
- formula unit
- formula weight
- fusion temperature
- heat capacity
- heat of solution
- heat of sublimation
- hydrogen bonding potential
- internuclear distance
- magnetic anisotropy
- magnetic permeability
- magnetic susceptibility
- magnetic susceptibility exaltation
- melting temperature
- mixing enthalpy
- molar mass
- molecular structure
- nuclear quadrupole coupling
- nuclear quadrupole moment
- optical coefficient
- phase diagram
- phase equilibrium
- phase transition
- point group
- refractive index
- rotation-vibration spectrum
- rotational excitation cross section
- Schoenflies notation
- self-diffusion
- sound absorption
- sound propagation
- sound velocity
- space group
- structure formula
- surface tension
- thermal conductivity
- transition enthalpy
- unit cell
- unit cell parameter
- vapor pressure
- vapor-liquid equilibrium
- vibrational mode frequency
- virial coefficient
- viscosity
Chemical Properties + Synthesis
- Molecular Weight: 84.1416
- Calculated Log P: 1.557
- Rotatable Bonds: 0
- H Acceptors: 0
- H Donators: 0
- Reactions having this substance as a reactant: 1101
- Reactions having this substance as a product: 117
- Journal articles containing this substance: 625
- Patents containing this substance: 145
- Other publications containing this substance: 36
- Suppliers: Acros, Alfa Aesar, Apollo Scientific, Oakwood, Sigma-Aldrich, VWR
Data from SPRESIweb
3D Interactive Structure
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