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
-1.7625 0.2296 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8108 -0.8938 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2489 -0.4592 -0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9984 0.6842 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2925 0.6447 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5745 -0.2054 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2339 1.0083 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2461 0.5932 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3359 -1.2275 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 -1.7212 -0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9464 -1.3118 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2015 -0.1777 -1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4472 1.5911 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 1.4829 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8456 -0.2374 -0.3203 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