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
2.1464 0.0741 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8428 -0.6831 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1640 0.3880 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4998 -0.1526 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5160 0.1981 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3294 0.6642 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9664 -0.6046 0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8987 0.7812 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9768 -1.4271 -0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5689 -1.1854 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1544 1.0038 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1993 1.0892 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6167 -0.8262 -1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3962 0.8667 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4919 -0.1863 -0.1090 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