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
-0.6373 1.2876 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8042 -0.2118 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5804 -0.8572 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7657 -0.6892 1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7987 -0.0957 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0491 1.5410 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6338 1.7864 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1761 1.6154 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1525 -0.6670 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8759 -0.4016 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7638 -1.9679 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3573 -0.5310 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9049 -1.1164 2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7192 0.3393 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7437 -0.0320 1.0740 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