cis-2-Butene
Properties
- Molecular formula
- C4H8
- Molar mass
- 56.11 g/mol
- Exact mass
- 56.0626 Da
- Density
- 0.62 g/mL
- Melting point
- −138.9 °C
- Boiling point
- 3.7 °C
- Flash point
- -11.99 °C (closed cup)
- Water solubility
- 658 mg/L (25 °C)
- logP
- 1.58Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Danger
- H220 Extremely flammable gasFlammable gases
Harmonised EU classification (CLP Annex VI, index 601-012-00-4[4]), via PubChem.
Precautionary statements
P203, P210, P222, P280, P377, P381, P403
Identifiers
CAS number
590-18-1SMILES
C/C=CCInChIKey
IAQRGUVFOMOMEM-ARJAWSKDSA-NInChI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
9 names
- 2-Butene, (2Z)-
- 2-Butene, (Z)-
- (2Z)-2-Butene
- cis-2-Butylene
- cis-1,2-Dimethylethylene
- (Z)-2-Butene
- β-cis-Butylene
- cis-Butene
- Z-Butene
Work with cis-2-Butene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Trans,trans-2,4-Hexadiene5194-51-450 % similar
2,4-Hexadiene592-46-150 % similar
Propylene115-07-140 % similar
Propylene tetramer6842-15-540 % similar
Sun-allomer PX 201N9003-07-040 % similar
trans-1-Chloropropene16136-85-936 % similar
1-Bromopropene590-15-836 % similar
1-Chloro-1-propene590-21-636 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds