壬基酚聚氧乙烯(4)醚硫酸铵

壬基酚聚氧乙烯(4)醚硫酸铵 基本信息
CAS号 9051-57-4 分子式 (C2H4O)n C15H24O4S.H3N
分子量 0.00000 精确质量  0.00000
PSA  0.00000 LogP  0.00000

基本信息 展开↓

CAS号:
9051-57-4
分子式:
(C2H4O)n C15H24O4S.H3N
分子量:
0.00000
中文名称:
壬基酚聚氧乙烯(4)醚硫酸铵
英文名称:
poly(Ethyleneglycol)nonylphenyletherammoniumsulfate
中文别名:
壬基酚聚氧乙烯(4)醚硫酸铵
英文别名:
poly(Ethyleneglycol)nonylphenyletherammoniumsulfate;
ammonium nonoxynol sulfate;
PEGnonylphenyletherammoniumsulfate
精确分子量/精确质量:
0.00000
极性分子表面积/PSA:
0.00000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。

毒理性展开↓

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TR1583600
CHEMICAL NAME :
Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(nonylphenoxy)-, ammonium salt
CAS REGISTRY NUMBER :
9051-57-4
LAST UPDATED :
199806
DATA ITEMS CITED :
6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0534774 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FMCHA2 Farm Chemicals Handbook. (Meister Pub., 37841 Euclid Ave., Willoughy, OH 44094) Volume(issue)/page/year: -,C15,1991 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M1825 No. of Facilities: 19 (estimated) No. of Industries: 2 No. of Occupations: 7 No. of Employees: 748 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X9531 No. of Facilities: 9421 (estimated) No. of Industries: 100 No. of Occupations: 64 No. of Employees: 192055 (estimated) No. of Female Employees: 100920 (estimated)

分子结构与计算化学数据展开↓

计算化学数据


1.疏水参数计算参考值(XlogP):无

2.氢键供体数量:1

3.氢键受体数量:8

4.可旋转化学键数量:21

5.互变异构体数量:无

6.拓扑分子极性表面积:113

7.重原子数量:33

8.表面电荷:0

9.复杂度:487

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:0

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:2

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