CID 18767434

C2H3Cl2OSi — CID 18767434

IUPAC—
SMILES[Si]OCC(Cl)Cl
InChIInChI=1S/C2H3Cl2OSi/c3-2(4)1-5-6/h2H,1H2
InChIKeyRAFODYUIGGLDER-UHFFFAOYSA-N
MW142.04 g/mol
LogP0.89
Rot. Bonds2

About CID 18767434

CID 18767434 (PubChem CID 18767434) has the molecular formula C2H3Cl2OSi and a molecular weight of 142.04 g/mol.

Molecular Properties

Compound NameCID 18767434
PubChem CID18767434
Molecular FormulaC2H3Cl2OSi
Molecular Weight142.04 g/mol
Exact Mass140.93
IUPAC Name—
SMILES[Si]OCC(Cl)Cl
InChIInChI=1S/C2H3Cl2OSi/c3-2(4)1-5-6/h2H,1H2
InChIKeyRAFODYUIGGLDER-UHFFFAOYSA-N
XLogP0.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.04
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-dichloro-2-hydroperoxyethane
CID 71366737
2,2-dichloroethoxymethanol
CID 71367680
(Dichloromethoxy)silane
CID 18976532
1,1,1-trichloro-2-(2,2-dichloroethoxy)ethane
CID 59653290
carbonic acid;1,1-dichloro-2-hydroperoxyethane
CID 88516032
(1-Chloroethoxy)silane
CID 23045874
2,2-dichloroethoxy-hydroxy-prop-2-enyl-sulfanylidene-λ5-phosphane
CID 88759755
CID 87214020
CID 87214020
(3,3-Dichloropropyl)silane
CID 57000949
carboxyoxy 2,2-dichloroethyl carbonate
CID 88516033
(2S)-1,2-dichloro-3-[(2R)-2,3-dichloropropoxy]propane
CID 95858502
(2R)-2-chloro-1-methoxypropane
CID 94475219

Frequently Asked Questions

What is the IUPAC name of CID 18767434?
The IUPAC name of CID 18767434 (CID 18767434) is not available.
What is the SMILES notation for CID 18767434?
The canonical SMILES for CID 18767434 is [Si]OCC(Cl)Cl.
What is the InChIKey of CID 18767434?
The InChIKey is RAFODYUIGGLDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Cl2OSi/c3-2(4)1-5-6/h2H,1H2.
What are the key properties of CID 18767434?
CID 18767434 has a molecular weight of 142.04 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18767434 is sourced from PubChem (CID 18767434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).