(Z)-1,1,3-trichlorodec-2-ene

C10H17Cl3 — CID 102433339

IUPAC(Z)-1,1,3-trichlorodec-2-ene
SMILESCCCCCCC/C(Cl)=C/C(Cl)Cl
InChIInChI=1S/C10H17Cl3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h8,10H,2-7H2,1H3/b9-8-
InChIKeyXBWKXDIZNDFFQU-HJWRWDBZSA-N
MW243.60 g/mol
LogP5.27
Rot. Bonds7

About (Z)-1,1,3-trichlorodec-2-ene

(Z)-1,1,3-trichlorodec-2-ene (PubChem CID 102433339) has the molecular formula C10H17Cl3 and a molecular weight of 243.60 g/mol. Its IUPAC name is (Z)-1,1,3-trichlorodec-2-ene.

Molecular Properties

Compound Name(Z)-1,1,3-trichlorodec-2-ene
PubChem CID102433339
Molecular FormulaC10H17Cl3
Molecular Weight243.60 g/mol
Exact Mass242.04
IUPAC Name(Z)-1,1,3-trichlorodec-2-ene
SMILESCCCCCCC/C(Cl)=C/C(Cl)Cl
InChIInChI=1S/C10H17Cl3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h8,10H,2-7H2,1H3/b9-8-
InChIKeyXBWKXDIZNDFFQU-HJWRWDBZSA-N
XLogP5.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500243.60
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,3-trichlorodec-2-ene?
The IUPAC name of (Z)-1,1,3-trichlorodec-2-ene (CID 102433339) is (Z)-1,1,3-trichlorodec-2-ene.
What is the SMILES notation for (Z)-1,1,3-trichlorodec-2-ene?
The canonical SMILES for (Z)-1,1,3-trichlorodec-2-ene is CCCCCCC/C(Cl)=C/C(Cl)Cl.
What is the InChIKey of (Z)-1,1,3-trichlorodec-2-ene?
The InChIKey is XBWKXDIZNDFFQU-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H17Cl3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h8,10H,2-7H2,1H3/b9-8-.
What are the key properties of (Z)-1,1,3-trichlorodec-2-ene?
(Z)-1,1,3-trichlorodec-2-ene has a molecular weight of 243.60 g/mol, XLogP of 5.27, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,3-trichlorodec-2-ene is sourced from PubChem (CID 102433339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).