trans-2-Pentene
Properties
- Molecular formula
- C5H10
- Molar mass
- 70.14 g/mol
- Exact mass
- 70.0783 Da
- Density
- 0.6431 g/mL (at 25 °C)
- Melting point
- −140.2 °C
- Boiling point
- 36.3 °C
- Flash point
- -20 °C (closed cup)
- Water solubility
- 203 mg/L
- logP
- 1.97Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
- Double bonds
- EE/Z, in SMILES order
Hazards
Danger
- H224 Extremely flammable liquid and vapor75% of notifiers
- H225 Highly Flammable liquid and vapor23.8% of notifiers
- H302 Harmful if swallowed26.2% of notifiers
- H304 May be fatal if swallowed and enters airways70.2% of notifiers
- H315 Causes skin irritation56% of notifiers
- H319 Causes serious eye irritation56% of notifiers
- H332 Harmful if inhaled26.2% of notifiers
- H335 May cause respiratory irritation54.8% of notifiers
Aggregated from 84 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P331, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
646-04-8SMILES
C/C=C/CCInChIKey
QMMOXUPEWRXHJS-HWKANZROSA-NInChI
InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- 2-Pentene, (2E)-
- 2-Pentene, (E)-
- 2-Pentene, trans-
- (2E)-2-Pentene
- trans-β-Amylene
- (E)-2-Pentene
- 2-trans-Pentene
Work with trans-2-Pentene
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
3-Hexene592-47-262 % similar
trans-2-Hexene4050-45-744 % similar
Hex-2-ene592-43-844 % similar
trans-3-Heptene14686-14-742 % similar
cis-2-Penten-1-ol1576-95-042 % similar
cis-3-Heptene7642-10-642 % similar
(E)-2-Pentenal1576-87-040 % similar
Hexadiene42296-74-240 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.