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
-1.2984 -0.5590 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1858 0.6691 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1314 0.4807 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1998 0.4229 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9522 -0.6400 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3391 -0.6579 1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1743 -0.4769 1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3985 -1.4258 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1654 1.5753 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0346 0.7198 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1282 -0.4709 -1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2535 1.2949 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3982 1.2506 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7492 -0.6996 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7837 -1.4832 -0.5073 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