(5-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl N-chlorocarbamate
Basic information
- CAS
7468-35-1- Standard SMILES
CC1(COC(=O)NCl)COC(c2ccccc2)(c2ccccc2)OC1- InChIKey
WPFWHUNJFUSWNZ-UHFFFAOYSA-N- Molecular formula
- C19H20ClNO4
- Average molar mass
- 361.8 g/mol
- Monoisotopic mass
- 361.1080858
Names & identifiers
- Preferred name
- (5-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl N-chlorocarbamate
- IUPAC
- (5-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl N-chlorocarbamate
Names & synonyms
7468-35-1NSC400772(5-methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl N-chlorocarbamateDTXSID80322252NSC-400772DS-007393(5-Methyl-2,2-diphenyl-1,3-dioxan-5-yl)methyl chlorocarbamateCARBAMIC ACID, CHLORO-,(5-METHYL-2,2-DIPHENYL-M-DIOXAN-5-YL)METHYL ESTER (8CI)
Database identifiers
- CAS
7468-35-1- PubChem CID
- 344076
- DTXSID
DTXSID80322252
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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