1,1'-联环己烷,-4'-丁基-4-乙烯基,(反式,反式)- | 153429-47-1
1,1'-联环己烷,-4'-丁基-4-乙烯基,(反式,反式)-
(trans,trans)-4-Butyl-4'-vinyl-1,1'-bi(cyclohexane)
153429-47-1
C18H32
248.4467
名称和标识符
MDL |
MFCD25541699 |
InChIKey |
HNJLLLQZSIESBM-UHFFFAOYSA-N |
Inchi |
1S/C18H32/c1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17/h4,15-18H,2-3,5-14H2,1H3 |
SMILES |
C1([H])(C([H])([H])C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C1([H])[H])C1([H])C([H])([H])C([H])([H])C([H])(C([H])=C([H])[H])C([H])([H])C1([H])[H] |
别名信息
- 中文别名 -
- 反,反-4-丁基-4'-乙烯基联环己烷
- (反式,反式)-4-乙烯基-4'-丁基-1,1'-联环己烷
- 1,1'-联环己烷,-4'-丁基-4-乙烯基,(反式,反式)-
- 英文别名 -
- 1,1'-Bicyclohexyl,4-butyl-4'-ethenyl-, (trans,trans)-
- trans,trans-4-Butyl-4'-vinylbicyclohexyl
- 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane
- 4-BUTYL-4'-VINYLBI(CYCLOHEXANE)
- I14-4984
- trans,trans-4-Butyl-4'-vinyl-bicyclohexyl
- 4HHV
- 4-butyl-4'-vinylbicyclohexane
- -4-Butyl-4'-vinyl-1,1'-bi(cyclohexane)
- 1-(4-butylcyclohexyl)-4-vinylcyclohexane
- TRANS,TRANS-4-BUTYL-4''-VINYL-BICYCLOHEXYL
- (trans,trans)-4-Butyl-4'-ethenyl-1,1'-bicyclohexyl
- (trans,trans)-4-Butyl-4'-vinyl-1,1'-bi(cyclohexane)
- 1,1'-Bicyclohexyl,4-ethenyl-4'-butyl-, (trans,trans)-
- AK670661
- A809423
- 4-BUTYL-4'-ETHENYL-1,1'-BI(CYCLOHEXANE)
- 4bet
- 1,1'-Bicyclohexyl, 4-butyl-4'-ethenyl-, (trans,trans)-
- CS-0186198
- NS00024993
- (trans,trans)-4-Butyl-4 inverted exclamation mark -vinyl-1,1 inverted exclamation mark -bi(cyclohexane)
- MFCD25541699
- trans,trans-4-Butyl-4''-vinyl-bicyclohexyl
- FT-0660008
- 4-Butyl-4'-vinylbi(cyclohexane)
- AKOS015916634
- DS-3249
- AKOS032953588
- SY055828
- Dexamethason sodium phosphate
- DTXSID90599332
- MFCD11053345
- 153429-47-1
- (1s,1'r,4r,4'r)-4-butyl-4'-ethenyl-1,1'-bi(cyclohexane)
- TRANS,TRANS-4-BUTYL-4/'/'-VINYL-BICYCLOHEXYL
- B5123
物化性质
实验特性
LogP |
5.97540 |
PSA |
0.00000 |
折射率 |
1.507 |
沸点 |
323.5±9.0 °C at 760 mmHg |
熔点 |
53.0 to 57.0 deg-C |
蒸气压 |
0.0±0.3 mmHg at 25°C |
闪点 |
141.5±13.6 °C |
密度 |
0.893 |
计算特性
精确分子量 |
248.25000 |
氢键供体数量 |
0 |
氢键受体数量 |
0 |
可旋转化学键数量 |
5 |
同位素质量 |
248.25 |
重原子数量 |
18 |
复杂度 |
226 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
0 |
不确定原子立构中心数量 |
0 |
确定化学键立构中心数量 |
0 |
不确定化学键立构中心数量 |
0 |
共价键单元数量 |
1 |
疏水参数计算参考值(XlogP) |
7.9 |
拓扑分子极性表面积 |
0 |
参考资料
Reaxys RN |
|
Beilstein |
T162461 |