chempirical

trans-2-Pentene

C5H10CAS 646-04-870.14 g/mol

Open in Covalent MOL file
Alkene

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
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

Identifiers

CAS number
646-04-8
SMILES
C/C=C/CC
InChIKey
QMMOXUPEWRXHJS-HWKANZROSA-N
InChI
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

Similar compounds

3-Hexene592-47-262 % similar trans-2-Hexene4050-45-744 % similar 2-Hexene592-43-844 % similar trans-3-Heptene14686-14-742 % similar cis-2-Penten-1-ol1576-95-042 % similar (E)-2-Pentenal1576-87-040 % similar 1,3-Hexadiene592-48-340 % similar 2-Heptene592-77-840 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Pentene109-67-1 2-Pentene109-68-2 Cyclopentane287-92-3 2-Methyl-2-butene513-35-9 3-Methyl-1-butene563-45-1 2-Methyl-1-butene563-46-2 cis-2-Pentene627-20-3

Elsewhere

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