Substance Profile
1-chloro-propane
- Molecular Formula: C3H7Cl
- Element System: C-Cl-H
- CAS-RN: 540-54-5
- InChI: InChI=1S/C3H7Cl/c1-2-3-4/h2-3H2,1H3
- InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N
Explore this substance
Properties appearing with 1-chloro-propane
- boiling point
- centrifugal distortion
- chemical bond
- chemical diffusion
- composition
- Coriolis coupling
- density
- diamagnetic susceptibility
- dielectric constant
- diffusion
- diffusive flux
- equilibrium structure
- excess enthalpy
- fusion temperature
- heat of solution
- heat of sublimation
- hindering potential
- internuclear distance
- magnetic susceptibility
- melting temperature
- mixing enthalpy
- molecular structure
- moment of inertia
- nuclear quadrupole coupling
- nuclear quadrupole moment
- nuclear quadrupole resonance spectroscopy
- optical coefficient
- phase diagram
- phase equilibrium
- phase transition
- point group
- quadrupole coupling
- refractive index
- rotation-vibration spectrum
- rotational excitation cross section
- Schoenflies notation
- sound absorption
- sound propagation
- sound velocity
- surface tension
- thermal expansion coefficient
- transition enthalpy
- vapor pressure
- vapor-liquid equilibrium
- vibrational mode frequency
- virial coefficient
- viscosity
Chemical Properties + Synthesis
- Molecular Weight: 78.5413
- Calculated Log P: 1.799
- Rotatable Bonds: 2
- H Acceptors: 0
- H Donators: 0
- Reactions having this substance as a reactant: 123
- Reactions having this substance as a product: 29
- Journal articles containing this substance: 112
- Patents containing this substance: 26
- Other publications containing this substance: 4
- Suppliers: ABCR, ASDI, Acros, Otava, Sigma-Aldrich, SynQuest, VWR
Data from SPRESIweb
3D Interactive Structure
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