Basic information
- CAS
918-07-0- Standard SMILES
CC(C)(C)C(C)(C)Cl- InChIKey
IFMWWVGVDOTBNN-UHFFFAOYSA-N- Molecular formula
- C7H15Cl
- Average molar mass
- 134.65 g/mol
- Monoisotopic mass
- 134.0862282
Names & identifiers
- Preferred name
- 2-Chloro-2,3,3-trimethylbutane
- IUPAC
- 2-chloro-2,3,3-trimethylbutane
- English name
- 3-Chloro-2,2,3-trimethylbutane
- Molecular formula
- C7H15Cl
- Molecular weight
- 134.65
Names & synonyms
2-Chloro-2,3,3-trimethylbutane918-07-04DMT78HVK7Butane, 2-chloro-2,3,3-trimethyl-EINECS 213-040-01,1,2,2-Tetramethylpropyl chlorideNSC-897142,3,3-TRIMETHYL-2-CHLOROBUTANEDTXSID50238699NSC 89714RefChem:86142DTXCID50161190
Show more names
3-Chloro-2,2,3-trimethylbutane
213-040-0NSC89714Butane,3,3-trimethyl-UNII-4DMT78HVK7SCHEMBL98083552-Chloro-2,3'-trimethylbutane1,2,2-Tetramethylpropyl chlorideIFMWWVGVDOTBNN-UHFFFAOYSA-N
Database identifiers
- CAS
918-07-0- PubChem CID
- 70192
- DTXSID
DTXSID50238699- UNII
- 4DMT78HVK7
- EC Number
- 213-040-0
- Nikkaji
- J195.209I
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 76.9
Experimental & physicochemical properties
SpringerMaterials PropertiesActivation energy
Physicochemical properties
- Melting point
- -69.5 °C · -69.5°C (estimate)
- Boiling point
- 152.39 °C · 152.39°C (estimate)
- Density
- 0.8689 · 0.8689
- refractive index
- 1.4318 · 1.4318
- FDA UNII
- 4 DMT78HVK7 · 4DMT78HVK7
Chemistry & industry
Suppliers4 total
深圳利斯康医药科技有限公司+86-755-89396905 +86-15013857715 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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