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
1.9354 0.0982 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5603 0.4100 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1553 -0.8677 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5118 -0.5455 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9801 0.6836 -0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8471 -0.8729 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3008 0.8696 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6876 0.0011 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5970 1.1395 -0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0195 0.8512 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1810 -1.5090 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4163 -1.3155 -1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1302 -1.3724 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9758 0.8701 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3910 1.5596 -0.5832 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