기본 정보
- CAS
69013-34-9- 표준 SMILES
CN(CCOP(=O)(O)O)S(=O)(=O)c1ccc(O/C(=C(/C(F)(F)F)C(C(F)(F)F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)F)cc1- InChIKey
PUQQCLQURHMROM-ZHACJKMWSA-N- 분자식
- C19H13F19NO7PS
- 평균 분자량
- 791.3 g/mol
- 단동위원소 질량
- 790.984695
이름 및 식별자
- 우선 이름
- Benzenesulfonamide, N-methyl-4-((4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl)oxy)-N-(2-(phosphonooxy)ethyl)-
- IUPAC
- 2-[methyl-[4-[(E)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxyphenyl]sulfonylamino]ethyl dihydrogen phosphate
이름 및 동의어
EINECS 273-785-2Benzenesulfonamide, N-methyl-4-((4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-pentenyl)oxy)-N-(2-(phosphonooxy)ethyl)-69013-34-9Benzenesulfonamide, N-methyl-4-((4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl)oxy)-N-(2-(phosphonooxy)ethyl)-Benzenesulfonamide, N-methyl-4-[[4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl]oxy]-N-[2-(phosphonooxy)ethyl]-RefChem:325489PUQQCLQURHMROM-ZHACJKMWSA-NN-Methyl-4-((4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl)oxy)-N-(2-(phosphonooxy)ethyl)benzenesulphonamide
데이터베이스 식별자
- CAS
69013-34-9- PubChem CID
- 3034923
- EC Number
- 273-785-2
물성
구조 계산 물성
- XLogP
- 6.4
- 극성 표면적
- 122 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 27
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 48
- 형식 전하
- 0
- 복잡도
- 1,290
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
유해성 정보
Regulatory Information
Chemical: Benzenesulfonamide, N-methyl-4-[[4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-pentenyl]oxy]-N-[2-(phosphonooxy)ethyl]-
S - indicates a substance that is identified in a final Significant New Use Rule.
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
화학 및 산업
용도 및 제조
General Manufacturing InformationBenzenesulfonamide, N-methyl-4-[[4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl]oxy]-N-[2-(phosphonooxy)ethyl]-: INACTIVE
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