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
-2.0941 0.5922 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9830 -0.4141 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3128 0.2621 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4859 -0.6234 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4573 -0.2603 -0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0937 0.1495 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9718 1.3883 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8646 1.0481 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1329 -1.3091 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0072 -0.7315 -1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4280 1.1642 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2151 0.5143 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5399 -1.5628 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3013 -0.9201 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4072 0.7028 -1.3009 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