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
-2.1925 0.1316 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8260 -0.4621 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2047 0.2455 -0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5341 -0.3428 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5473 0.3509 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8179 -0.6927 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1214 0.9675 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6863 0.4985 0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5846 -0.3588 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7704 -1.5400 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0616 -0.0066 -1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1997 1.3353 -0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6481 -1.4013 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4779 -0.1648 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4490 1.4397 0.0847 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