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
1.9009 0.8750 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3933 0.5715 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1385 -0.8314 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3093 -1.1143 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1867 -0.1964 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1881 1.4609 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4723 -0.0650 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0585 1.5405 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0527 1.3430 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0293 0.6994 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5853 -1.5436 -0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6143 -0.9893 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6846 -2.1027 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8407 0.7941 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2478 -0.4415 0.0160 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