Monomers
1-Pentene
Identifiers
IUPAC name
pent-1-ene
InchI
InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
InchI Key
YWAKXRMUMFPDSH-UHFFFAOYSA-N
SMILES
CCCC=C
Canonical SMILES
CCCC=C
Isomeric SMILES
CCCC=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H10
Heavy Atom Count
5
Molecular Weight
70.135
Exact Molecular Weight
70.0783
Valence Electrons
30
Radical Electrons
0
tPSA
0.0
MolLogP
1.9725
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
15 14 0 0 0 0 0 0 0 0999 V2000
-1.4668 0.8317 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1312 -0.6453 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2367 -0.9183 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3095 -0.2093 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0778 0.6563 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8219 1.4453 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5102 0.9204 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4174 1.1587 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2642 -1.0649 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8664 -1.1564 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1886 -0.6615 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3662 -2.0346 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4657 -0.3999 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8795 1.1977 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9540 0.8801 1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 2 3
1 6 1 0
1 7 1 0
1 8 1 0
2 9 1 0
2 10 1 0
3 11 1 0
3 12 1 0
4 13 1 0
5 14 1 0
5 15 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers