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
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
-1.7742 -0.3445 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0057 -0.2055 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2225 0.6598 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1752 0.1487 0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4125 -0.1513 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1390 -0.0817 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6779 0.2771 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0693 -1.4023 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7514 -1.2170 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6617 0.3036 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1622 1.6467 -0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6742 0.9067 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8985 0.0005 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7042 -0.0087 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1540 -0.5321 0.8084 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