Decafluorobiphenyl

HCID 67949CAS 434-90-2

기본 정보

표준 SMILES: Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F
InChIKey: ONUFSRWQCKNVSL-UHFFFAOYSA-N
분자식: C12F10
평균 분자량: 334.11 g/mol
단동위원소 질량: 333.9840322

이름 및 식별자

우선 이름: Decafluorobiphenyl
IUPAC: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
영어명: Decafluorobiphenyl
분자식: C12F10
분자량: 334.11

이름 및 동의어

Decafluorobiphenyl434-90-2PerfluorobiphenylBiphenyl, decafluoro-Perfluorodiphenyl1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-7TE2N3F3NBEINECS 207-107-3NSC-970701,1'-Biphenyl,decafluoro-DTXSID7075341NSC 97070

이름 더 보기

DecafluorobiphDecaflourobiphenyDecafluorbiphenylPerfluorobiphenyl 99%Decafluorobiphenyl>

2,2',3,3',4,4',5,5',6,6'-Decafluoro-1,1'-biphenylRefChem:131151DTXCID40402641,1'Biphenyl, 2,2',3,3',4,4',5,5',6,6'decafluoro207-107-3ONUFSRWQCKNVSL-UHFFFAOYSA-NPerfluoro-1,1'-biphenyl1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene

데이터베이스 식별자

CAS: 434-90-2
PubChem CID: 67949
DTXSID: DTXSID7075341
UNII: 7TE2N3F3NB
EC Number: 207-107-3
Nikkaji: J196.125J

물성

구조 계산 물성

XLogP: 4.6
극성 표면적: 0 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 10
회전 가능 결합 수: 1
무거운 원자 수: 22
형식 전하: 0
복잡도: 326

실험 및 물리화학적 성질

PFASPFAS -> Other/unspecified

PolymersOther Classes -> Halogenated Polyaromatics

SpringerMaterials PropertiesSchoenflies notation

Physical DescriptionWhite crystalline powder; [Alfa Aesar MSDS]

물리화학적 성질

녹는점: 68 · 68-70 °C(lit.)
끓는 점: 206 °C · 206 °C(lit.)
밀도: 1 · 1,785 g/cm3
굴절률: 1.317 · 1.3170 (estimate)
인화점: 206 °C · 206°C
저장 조건: room temp
용해도: 클로로포름(약간 용해됨), 메탄올(약간 용해됨)
물리적 상태: 결정질 고체
색상: 하얀색
수용성: 물에 불용성.
BRN: 1916978 · 1916978
Henry's Law Constant: 6.7 · 6.7×10-3 mol/(m3Pa) at 25℃, Hiatt (2013)
안정성: 안정적인. 강한 산화제와 호환되지 않습니다.
InChI: 1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16
InChIKey: ONUFSRWQCKNVSL-UHFFFAOYSA-N
SMILES: Fc1c(F)c(F)c(c(F)c1F)-c2c(F)c(F)c(F)c(F)c2F
NIST: 1 · 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-(434-90-2)
EPA: Decafluorobiphenyl (434-90-2)

화학적 성질

white crystals or powder

안전 및 규제

GHS 분류

GHS Classification · 5건

This chemical does not meet GHS hazard criteria for 60% (3 of 5) of all reports.

Warning

H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 5 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.