c
caprolactam
Chemical compound
Also known as epsilon-Caprolactam · 2-Oxohexamethyleneimine · 6-caprolactam · 2-ketohexamethyleneimine · 2-oxohexamethylenimine · azepan-2-one
- Formula
- C₆H₁₁NO
1
- C₆H₁₁NO
- Mass
- 113.084 Da
1
- 113.084 Da
- Melting point
- 156°F
- , 70°C
1
- , 69.3°C
- Boiling point
- 515°F
- , 270°C
- Density
- 1.01 g/cm³
- Solubility
- 53 gram per 100 gram of solvent
Overview
Chemistry
All data
84 statements · 55% with external sources · numbers in brackets are citations
- Lower flammable limit
- 1.4 volume percent
- Upper flammable limit
- 8 volume percent
- Vapor pressure
- 8e-8 millimetre of mercury temperature: 68°F
- Canonical SMILES
- C1CCC(=O)NCC1
1
- C1CCC(=O)NCC1
- Part of
- caprolactam metabolic process subject has role: participant
1
- caprolactam catabolic process subject has role: reactant
1
- caprolactam metabolic process subject has role: participant
- Ionization energy
- 9.07 eV
On other databases
48 identifiers linking caprolactam across the web's reference databases
- CAMEO Chemicals ID8396
- CAS Registry Number105-60-2
- ChEBI ID28579
- ChEMBL IDCHEMBL276218
- ChemSpider ID7480
- CosIng number97428
- DeCS ID2242
- DSSTOX compound identifierDTXCID00240
- DSSTox substance IDDTXSID4020240
- EC number203-313-2
- ECHA Substance Infocard ID100.003.013
- Encyclopædia Universalis IDcaprolactame
- Encyclopedia of China (Third Edition) ID (2026)3DFytQ
- Encyclopedia of China (Third Edition) old ID (2021)120841
- FL number16.052
- Freebase ID/m/05230l
- Gmelin number101802
- HCIS ID813
- HSDB ID187
- Human Metabolome Database IDHMDB0062769
- ICSC ID0118
- InChIInChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
- InChIKeyJBKVHLHDHHXQEQ-UHFFFAOYSA-N
- JECFA number1594
- KEGG IDC06593
- KNApSAcK IDC00000318
- MassBank accession IDMSBNK-Fac_Eng_Univ_Tokyo-JP003884
- MeSH descriptor IDD002209
- MeSH tree codeD02.065.589.200
- Microsoft Academic ID (discontinued)2779537395
- NMRShiftDB structure ID10009000
- NSC number4977
- OpenAlex IDC2779537395
- OSHA Occupational Chemical Database ID34
- PDB ligand IDICC
- PDB structure ID2ZUK
- PubChem CID7768
- Quora topic IDCaprolactam
- Reaxys registry number106934
- RTECS numberCM3675000
- SPLASHsplash10-00di-2900000000-4730d2250020d7d304f5
- SureChEMBL ID19610
- UM-BBD compound IDc0432
- UMLS CUIC0006926
- UN Thesaurus ID1000813
- UniChem compound ID297602
- UNII6879X594Z8
- ZVG number13240