(Diethoxyphosphoryl)methyl trifluoromethanesulfonate

HCID 11833487

노트 반응

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기본 정보

CAS: 106938-62-9
표준 SMILES: CCOP(=O)(COS(=O)(=O)C(F)(F)F)OCC
InChIKey: BNKDGTGYTVFGBY-UHFFFAOYSA-N
분자식: C6H12F3O6PS
평균 분자량: 300.19 g/mol

이름 및 식별자

우선 이름: (Diethoxyphosphoryl)methyl trifluoromethanesulfonate
IUPAC: diethoxyphosphorylmethyl trifluoromethanesulfonate
영어명: 106938-62-9
분자식: C6H12F3O6PS
분자량: 300.19

이름 및 동의어

106938-62-9(diethoxyphosphoryl)methyl trifluoromethanesulfonateRefChem:406142988-367-1diethylphosphonomethyltriflate(diethoxyphosphoryl)methyltrifluoromethanesulfonateMethanesulfonic acid, 1,1,1-trifluoro-, (diethoxyphosphinyl)methyl esterdiethylphosphonomethyl triflateSCHEMBL282279MFCD32711459SY423374diethylphosphonomethyl trifluoromethylsulfonate

이름 더 보기

(Diethoxyphosphinyl)methyl 1,1,1-trifluoromethanesulfonate

diethylphosphonomethyl trifluoromethanesulfonateEN300-6733135Diethyl(trifluromethanesulfonyloxy)methylphosphonatediethoxy-phosphorylmethyl trifluoro-methanesulphonateDiethyl(trifluoromethanesulfonyloxy)methylphosphonatetrifluoro-methanesulfonic acid diethoxy-phosphorylmethl estertrifluoro-methanesulfonic acid diethoxy-phosphorylmethyl ester

데이터베이스 식별자

CAS: 106938-62-9
PubChem CID: 11833487
EC Number: 988-367-1
Nikkaji: J2.623.637A

물성

구조 계산 물성

XLogP: 0.9
극성 표면적: 87.3 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 9
회전 가능 결합 수: 7
무거운 원자 수: 17
형식 전하: 0
복잡도: 362

물리화학적 성질

끓는 점: 296 · 296.0±40.0 °C(Predicted)
밀도: 1.441 · 1.441±0.06 g/cm3(Predicted)

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.