[[bis(2-chloroethyl)carbamoyloxy-dimethylsilyl]oxy-dimethylsilyl] N,N-bis(2-chloroethyl)carbamate

HCID 329339

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Basic information

CAS: 82475-64-7
Standard SMILES: C[Si](C)(OC(=O)N(CCCl)CCCl)O[Si](C)(C)OC(=O)N(CCCl)CCCl
InChIKey: CEBOIUUFHSJCKC-UHFFFAOYSA-N
Molecular formula: C14H28Cl4N2O5Si2
Average molar mass: 502.4 g/mol
Monoisotopic mass: 500.029086

Names & identifiers

Preferred name: [[bis(2-chloroethyl)carbamoyloxy-dimethylsilyl]oxy-dimethylsilyl] N,N-bis(2-chloroethyl)carbamate
IUPAC: [[bis(2-chloroethyl)carbamoyloxy-dimethylsilyl]oxy-dimethylsilyl] N,N-bis(2-chloroethyl)carbamate

Names & synonyms

NSC31136282475-64-7DTXSID20317127NSC-311362Carbamic acid, 1,1,3,3-tetramethyl-1,3-disiloxanediyl ester1,1,3,3-Tetramethyldisiloxane-1,3-diyl bis[bis(2-chloroethyl)carbamate]

Database identifiers

CAS: 82475-64-7
PubChem CID: 329339
DTXSID: DTXSID20317127

Properties

Computed structural properties

Topological polar surface area: 68.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 14
Heavy atoms: 27
Formal charge: 0
Complexity: 423

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