1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)

C260H315Cl3F19N11O8 — CID 158885023

About 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)

1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene) (PubChem CID 158885023) has the molecular formula C260H315Cl3F19N11O8 and a molecular weight of 4189.77 g/mol. Its IUPAC name is 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene).

Molecular Properties

• Compound Name: 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)
• PubChem CID: 158885023
• Molecular Formula: C260H315Cl3F19N11O8
• Molecular Weight: 4189.77 g/mol
• Exact Mass: 4185.33
• IUPAC Name: 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)
• SMILES: C=CC.C=CC.CC.CC.CC.CCOC(=O)c1ccc(CC)cc1.CCc1c(C)c(F)c(F)c(F)c1F.CCc1c(C)c(F)cc(F)c1F.CCc1c(C)cc(F)c(F)c1F.CCc1cc(F)c(F)c(F)c1C.CCc1ccc(C)cc1.CCc1ccc(Cl)cc1.CCc1ccc(F)cc1.CCc1ccc([N+](=O)[O-])cc1.CCc1ccc2ccccc2c1.CCc1cccc(C)c1.CCc1cccc(C)c1.CCc1cccc(Cl)c1.CCc1cccc(F)c1.CCc1cccc(N)c1.CCc1cccc([N+](=O)[O-])c1.CCc1ccccc1.CCc1ccccc1C.CCc1ccccc1C#N.CCc1ccccc1C(F)(F)F.CCc1ccccc1Cl.CCc1ccccc1F.CCc1ccccc1N.CCc1ccccc1[N+](=O)[O-].CCc1ccccn1.CCc1cccnc1.CCc1ccncc1.[C-]#[N+]c1ccc(CC)cc1.[C-]#[N+]c1cccc(CC)c1
• InChI: InChI=1S/C12H12.C11H14O2.C9H8F4.4C9H9F3.3C9H9N.4C9H12.3C8H9Cl.3C8H9F.3C8H9NO2.2C8H11N.C8H10.3C7H9N.2C3H6.3C2H6/c1-2-10-7-8-11-5-3-4-6-12(11)9-10;1-3-9-5-7-10(8-6-9)11(12)13-4-2;1-3-5-4(2)6(10)8(12)9(13)7(5)11;1-3-6-5(2)7(10)4-8(11)9(6)12;1-3-6-4-7(10)9(12)8(11)5(6)2;1-3-6-5(2)4-7(10)9(12)8(6)11;1-2-7-5-3-4-6-8(7)9(10,11)12;1-3-8-4-6-9(10-2)7-5-8;1-3-8-5-4-6-9(7-8)10-2;1-2-8-5-3-4-6-9(8)7-10;1-3-9-6-4-8(2)5-7-9;2*1-3-9-6-4-5-8(2)7-9;1-3-9-7-5-4-6-8(9)2;1-2-7-3-5-8(9)6-4-7;1-2-7-4-3-5-8(9)6-7;1-2-7-5-3-4-6-8(7)9;1-2-7-3-5-8(9)6-4-7;1-2-7-4-3-5-8(9)6-7;1-2-7-5-3-4-6-8(7)9;1-2-7-3-5-8(6-4-7)9(10)11;1-2-7-4-3-5-8(6-7)9(10)11;1-2-7-5-3-4-6-8(7)9(10)11;1-2-7-4-3-5-8(9)6-7;1-2-7-5-3-4-6-8(7)9;1-2-8-6-4-3-5-7-8;1-2-7-3-5-8-6-4-7;1-2-7-4-3-5-8-6-7;1-2-7-5-3-4-6-8-7;2*1-3-2;3*1-2/h3-9H,2H2,1H3;5-8H,3-4H2,1-2H3;3H2,1-2H3;3*4H,3H2,1-2H3;3-6H,2H2,1H3;2*4-7H,3H2,1H3;3-6H,2H2,1H3;4*4-7H,3H2,1-2H3;6*3-6H,2H2,1H3;3*3-6H,2H2,1H3;2*3-6H,2,9H2,1H3;3-7H,2H2,1H3;3*3-6H,2H2,1H3;2*3H,1H2,2H3;3*1-2H3
• InChIKey: JDNFWKZTDJPUSC-UHFFFAOYSA-N
• XLogP: 77.73
• TPSA: 278.94 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 14
• Rotatable Bonds: 34
• Heavy Atoms: 301
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4189.77
LogP ≤ 5	77.73
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)?

The IUPAC name of 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene) (CID 158885023) is 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene).

What is the SMILES notation for 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)?

The canonical SMILES for 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene) is C=CC.C=CC.CC.CC.CC.CCOC(=O)c1ccc(CC)cc1.CCc1c(C)c(F)c(F)c(F)c1F.CCc1c(C)c(F)cc(F)c1F.CCc1c(C)cc(F)c(F)c1F.CCc1cc(F)c(F)c(F)c1C.CCc1ccc(C)cc1.CCc1ccc(Cl)cc1.CCc1ccc(F)cc1.CCc1ccc([N+](=O)[O-])cc1.CCc1ccc2ccccc2c1.CCc1cccc(C)c1.CCc1cccc(C)c1.CCc1cccc(Cl)c1.CCc1cccc(F)c1.CCc1cccc(N)c1.CCc1cccc([N+](=O)[O-])c1.CCc1ccccc1.CCc1ccccc1C.CCc1ccccc1C#N.CCc1ccccc1C(F)(F)F.CCc1ccccc1Cl.CCc1ccccc1F.CCc1ccccc1N.CCc1ccccc1[N+](=O)[O-].CCc1ccccn1.CCc1cccnc1.CCc1ccncc1.[C-]#[N+]c1ccc(CC)cc1.[C-]#[N+]c1cccc(CC)c1.

What is the InChIKey of 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)?

The InChIKey is JDNFWKZTDJPUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12.C11H14O2.C9H8F4.4C9H9F3.3C9H9N.4C9H12.3C8H9Cl.3C8H9F.3C8H9NO2.2C8H11N.C8H10.3C7H9N.2C3H6.3C2H6/c1-2-10-7-8-11-5-3-4-6-12(11)9-10;1-3-9-5-7-10(8-6-9)11(12)13-4-2;1-3-5-4(2)6(10)8(12)9(13)7(5)11;1-3-6-5(2)7(10)4-8(11)9(6)12;1-3-6-4-7(10)9(12)8(11)5(6)2;1-3-6-5(2)4-7(10)9(12)8(6)11;1-2-7-5-3-4-6-8(7)9(10,11)12;1-3-8-4-6-9(10-2)7-5-8;1-3-8-5-4-6-9(7-8)10-2;1-2-8-5-3-4-6-9(8)7-10;1-3-9-6-4-8(2)5-7-9;2*1-3-9-6-4-5-8(2)7-9;1-3-9-7-5-4-6-8(9)2;1-2-7-3-5-8(9)6-4-7;1-2-7-4-3-5-8(9)6-7;1-2-7-5-3-4-6-8(7)9;1-2-7-3-5-8(9)6-4-7;1-2-7-4-3-5-8(9)6-7;1-2-7-5-3-4-6-8(7)9;1-2-7-3-5-8(6-4-7)9(10)11;1-2-7-4-3-5-8(6-7)9(10)11;1-2-7-5-3-4-6-8(7)9(10)11;1-2-7-4-3-5-8(9)6-7;1-2-7-5-3-4-6-8(7)9;1-2-8-6-4-3-5-7-8;1-2-7-3-5-8-6-4-7;1-2-7-4-3-5-8-6-7;1-2-7-5-3-4-6-8-7;2*1-3-2;3*1-2/h3-9H,2H2,1H3;5-8H,3-4H2,1-2H3;3H2,1-2H3;3*4H,3H2,1-2H3;3-6H,2H2,1H3;2*4-7H,3H2,1H3;3-6H,2H2,1H3;4*4-7H,3H2,1-2H3;6*3-6H,2H2,1H3;3*3-6H,2H2,1H3;2*3-6H,2,9H2,1H3;3-7H,2H2,1H3;3*3-6H,2H2,1H3;2*3H,1H2,2H3;3*1-2H3.

What are the key properties of 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene)?

1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene) has a molecular weight of 4189.77 g/mol, XLogP of 77.73, 34 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 1-chloro-2-ethylbenzene;1-chloro-3-ethylbenzene;1-chloro-4-ethylbenzene;ethane;2-ethylaniline;3-ethylaniline;ethylbenzene;2-ethylbenzonitrile;ethyl 4-ethylbenzoate;1-ethyl-2-fluorobenzene;1-ethyl-3-fluorobenzene;1-ethyl-4-fluorobenzene;1-ethyl-3-isocyanobenzene;1-ethyl-4-isocyanobenzene;1-ethyl-2-methylbenzene;bis(1-ethyl-3-methylbenzene);1-ethyl-4-methylbenzene;2-ethylnaphthalene;1-ethyl-2-nitrobenzene;1-ethyl-3-nitrobenzene;1-ethyl-4-nitrobenzene;2-ethylpyridine;3-ethylpyridine;4-ethylpyridine;1-ethyl-2,3,4,5-tetrafluoro-6-methylbenzene;1-ethyl-2-(trifluoromethyl)benzene;1-ethyl-3,4,5-trifluoro-2-methylbenzene;3-ethyl-1,2,5-trifluoro-4-methylbenzene;4-ethyl-1,2,3-trifluoro-5-methylbenzene;bis(prop-1-ene) is sourced from PubChem (CID 158885023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).