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
-2.0926 -0.0653 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6175 -0.3929 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1613 0.6487 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6242 0.4446 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1957 -0.5595 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3017 0.2515 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3870 0.7943 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7189 -0.9694 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4192 -1.4164 0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3944 -0.2969 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1196 0.7099 1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0532 1.6349 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2482 1.1666 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6012 -1.3042 -0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2735 -0.6458 -0.2601 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