기본 정보
- 표준 SMILES
OCCOCCOCCOCCOCCOCCOCCO- InChIKey
XPJRQAIZZQMSCM-UHFFFAOYSA-N- 분자식
- C14H30O8
- 평균 분자량
- 326.38 g/mol
- 단동위원소 질량
- 326.19406791
이름 및 식별자
- 우선 이름
- Heptaethylene glycol
- IUPAC
- 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 영어명
- Heptaethylene glycol
- 분자식
- C14H30O8
- 분자량
- 326.38
이름 및 동의어
Heptaethylene glycol5617-32-33,6,9,12,15,18-Hexaoxaeicosane-1,20-diolCHEBI:44748DTXSID10204698RefChem:1086421DTXCID401271893,6,9,12,15,18-Hexaoxaicosane-1,20-diolHO-PEG7-OH2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanolC14H30O8MFCD00002876
이름 더 보기
Alcohol-PEG7-AlcoholheptaMethelene glycolHeptaethyleneGlycol>Heptaethylene glycol 98%Heptaethylene glycol, PEG7Heptaethylene glycol in methanolHEPTAETHYLENE GLYCOL ISO 9001:2015 REACH
3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol;HEPTAETHYLENE GLYCOL, PEG330OH-PEG7-OH2-{2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethan-1-o lEINECS 227-040-3Polyethylene glycol 350Epitope ID:161055NONOXYNOL-9_met099
데이터베이스 식별자
- CAS
5617-32-3- PubChem CID
- 79718
- DTXSID
DTXSID10204698- ChEBI
CHEBI:44748- EC Number
- 227-040-3
- Nikkaji
- J96.999K
물성
구조 계산 물성
- XLogP
- -2
- 극성 표면적
- 95.8 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 19
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 174
물리화학적 성질
- 끓는 점
- 244 °C · 244 °C / 0.6mmHg
- 밀도
- 1.13 · 1.13
- 굴절률
- 1.4653 · 1.4653 (589.3 nm 20℃)
- 저장 조건
- Sealed in dry,Room Temperature
- 용해도
- 클로로포름, 에틸아세테이트(약간 용해됨)
- 산도 계수 (pKa)
- 14.06 · 14.06±0.10(Predicted)
- 물리적 상태
- 기름
- 색상
- 무색
- InChI
- InChI=1S/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2
- InChIKey
- XPJRQAIZZQMSCM-UHFFFAOYSA-N
- SMILES
- C(O)COCCOCCOCCOCCOCCOCCO
- EPA
- Heptaethylene glycol (5617-32-3)
안전 및 규제
안전 데이터
- HS 번호
- 2909498090
화학 및 산업
응용 분야
용도Heptaethylene Glycol is used for the preparation of large ring crown ether compounds.
일반 설명Heptaethylene glycol belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). It is an extremely weak basic (essentially neutral) compound (based on its pKa). Heptaethylene glycol is a PEG-based PROTAC linker that can be used to synthesise PROTACs.
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