7- 옥사 비 시클로 [4.1.0] 헵트 -3- 일 메틸 -2- 메틸 프로 -2- 에노 에이트

(7-Oxabicyclo(4.1.0)heptan-3-yl)methyl 2-methylprop-2-enoate

HCID 14645478

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 82428-30-6
표준 SMILES: C=C(C)C(=O)OCC1CCC2OC2C1
InChIKey: FYYIUODUDSPAJQ-UHFFFAOYSA-N
분자식: C11H16O3
평균 분자량: 196.24 g/mol
단동위원소 질량: 196.10994437

이름 및 식별자

우선 이름: (7-Oxabicyclo(4.1.0)heptan-3-yl)methyl 2-methylprop-2-enoate
IUPAC: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2-methylprop-2-enoate
현지명: 7- 옥사 비 시클로 [4.1.0] 헵트 -3- 일 메틸 -2- 메틸 프로 -2- 에노 에이트
영어명: 3,4-Epoxycyclohexylmethyl methacrylate
분자식: C11H16O3
분자량: 196.24

이름 및 동의어

DTXSID701002678{7-oxabicyclo[4.1.0]heptan-3-yl}methyl 2-methylprop-2-enoate(7-Oxabicyclo(4.1.0)heptan-3-yl)methyl 2-methylprop-2-enoate(7-Oxabicyclo[4.1.0]heptan-3-yl)methyl 2-methylprop-2-enoateRefChem:1050714DTXCID4014296113,4-epoxycyclohexylmethyl methacrylate7-Oxabicyclo[4.1.0]heptan-3-ylmethyl methacrylate2-Propenoic acid,2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl esterMFCD194407627-OXABICYCLO[4.1.0]HEPTAN-3-YLMETHYL 2-METHYLPROP-2-ENOATE7-Oxabicyclo[4.1.0]heptan-3-ylmethylmethacrylate

이름 더 보기

7-옥사비시클로[4.1.0]헵트-3-일메틸-2-메틸프로-2-에노에이트3,4-에폭시시클로헥실메틸메타크릴레이트METHBMETHB【methacrylate】3,4-Epoxycyclohexylmenthyl methacrylate3,4-Epoxycyclohexylmethyl methacrylate METHB(3,4-epoxy cyclohexyl) methyl metacrylate，95%7-oxabicyclo[4.1.0]hept-3-ylmethyl methacrylateMethacrylic acid (3,4-epoxycyclohexan-1-yl)methyl ester3,4-Epoxycyclohexylmethyl methacrylate MSDS COA Sample

7-oxabicyclo[4.1.0]heptan-4-ylmethyl 2-methylprop-2-enoateSCHEMBL195791AKOS025295792(3,4-epoxycyclohexyl)methylmethacrylate3,4-epoxy-cyclohexylmethyl methacrylate(3,4-epoxy cyclohexyl)methylmethacrylateAS-72338SY035293

데이터베이스 식별자

CAS: 82428-30-6
PubChem CID: 14645478
DTXSID: DTXSID701002678
Nikkaji: J154.038F

물성

구조 계산 물성

XLogP: 1.9
극성 표면적: 38.8 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 3
회전 가능 결합 수: 4
무거운 원자 수: 14
형식 전하: 0
복잡도: 259

물리화학적 성질

끓는 점: 275 ℃ · 275℃
밀도: 1.079 · 1.079
증기압: 19 · 19-89hPa at 20-50℃
인화점: 110 ℃ · 110℃
저장 조건: 2 · 2-8°C, stored under nitrogen
InChI: InChI=1S/C11H16O3/c1-7(2)11(12)13-6-8-3-4-9-10(5-8)14-9/h8-10H,1,3-6H2,2H3
InChIKey: FYYIUODUDSPAJQ-UHFFFAOYSA-N
SMILES: C(OCC1CCC2C(O2)C1)(=O)C(C)=C
LogP: 2.4 at · 2.4 at 20℃
표면장력: 48.8 mN/m · 48.8mN/m at 1g/L and 20℃
EPA: 2 · 2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester (82428-30-6)