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
-1.8219 0.5634 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8734 -0.4744 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2258 -0.7985 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0437 0.3770 -0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3409 0.3326 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0823 0.2261 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6981 0.6153 0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3476 1.5604 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4393 -0.1682 1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4754 -1.4089 0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 -1.1722 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8785 -1.5657 0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6471 1.2705 -1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8212 -0.5219 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0045 1.1646 -0.6237 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