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线性分子式:
CH3(CH2)9CH3
化学文摘社编号:
分子量:
156.31
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
214-300-6
Beilstein/REAXYS Number:
1697099
MDL number:
Assay:
≥99%
InChI key
RSJKGSCJYJTIGS-UHFFFAOYSA-N
InChI
1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3
SMILES string
CCCCCCCCCCC
vapor density
5.4 (vs air)
vapor pressure
<0.4 mmHg ( 20 °C)
assay
≥99%
refractive index
n20/D 1.417 (lit.)
bp
196 °C (lit.)
mp
−26 °C (lit.)
density
0.74 g/mL at 25 °C (lit.)
Quality Level
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Application
十一烷主要用作模型 n -烷烃,用于研究二元烷烃混合物的粘度 、过剩摩尔焓 和汽液平衡。
signalword
Danger
hcodes
Hazard Classifications
Asp. Tox. 1 - Flam. Liq. 3
supp_hazards
存储类别
3 - Flammable liquids
wgk
WGK 3
flash_point_f
140.0 °F - closed cup
flash_point_c
60 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
危险化学品
此项目有
Measurements of the viscosity of n-heptane, n-nonane, and n-undecane at pressures up to 70 MPa.
Assael M J and Papadaki M
International Journal of Thermophysics, 12(5), 801-810 (1991)
A general correlation of vapor?liquid equilibria in hydrocarbon mixtures.
Chao K C and Seader J D
AIChE Journal, 7(4), 598-605 (1961)
Excess enthalpies of decan-1-ol+ n-pentane,+ n-hexane,+ n-heptane,+ n-octane,+ n-nonane,+ n-decane, and+ n-undecane at 298.15 K.
Kumaran M K and Benson G C
The Journal of Chemical Thermodynamics, 16(2), 175-182 (1984)
Bahareh Honarparvar et al.
ChemMedChem, 7(6), 1009-1019 (2012-05-01)
Novel compounds incorporating a pentacycloundecane (PCU) diol moiety were designed, synthesized, and evaluated as inhibitors of the wild-type C-South African (C-SA) HIV-1 protease. Seven compounds are reported herein, three of which displayed IC(50) values in the 0.5-0.6 μM range. The
C Yohannan Panicker et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 75(5), 1559-1565 (2010-03-17)
Fourier-transform-Raman and infrared spectrum of 4-azatricyclo [5.2.2.0(2,6)] undecane-3,5,8-trione were recorded and analyzed. The vibrational wavenumbers were examined theoretically using the Gaussian03 set of quantum chemistry codes, and the normal modes were assigned by potential energy distribution (PED) calculations. The first
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