Basic information
- CAS
35858-25-4- Standard SMILES
CC1(c2ccc(Cl)cc2)OCC(COC(N)=O)O1- InChIKey
DDPXQCWRRXXQNQ-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO4
- Average molar mass
- 271.69 g/mol
- Monoisotopic mass
- 271.0611356
Names & identifiers
- Preferred name
- 2-(p-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol carbamate
- IUPAC
- [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl carbamate
Names & synonyms
35858-25-42-(p-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol carbamateBRN 12917541,3-DIOXOLANE-4-METHANOL, 2-(p-CHLOROPHENYL)-2-METHYL-, CARBAMATEDTXSID20957264AKOS024351850ST50976728[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl aminooate[2-(4-Chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl hydrogen carbonimidate
Database identifiers
- CAS
35858-25-4- PubChem CID
- 37282
- DTXSID
DTXSID20957264
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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