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
-1.8559 -0.3891 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8913 0.0872 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3121 0.7737 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0871 -0.0888 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3481 -0.3365 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7967 0.2190 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3750 -0.3288 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1169 -1.4510 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5925 -0.7317 1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4185 0.8718 1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0905 1.6181 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9278 1.1390 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6363 -0.5156 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9976 -0.9597 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8286 0.0926 0.4399 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