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About This Item
Linear Formula:
CH3(CH2)9CH3
CAS Number:
Molecular Weight:
156.31
Beilstein:
1697099
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
vapor density
5.4 (vs air)
Quality Level
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.)
SMILES string
CCCCCCCCCCC
InChI
1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3
InChI key
RSJKGSCJYJTIGS-UHFFFAOYSA-N
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Application
Undecane is mainly used as a model n-alkane in studies relating to viscosities, excess molar enthalpies and vapor-liquid equilibrium of binary alkane mixtures.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Asp. Tox. 1 - Flam. Liq. 3
Supplementary Hazards
Storage Class Code
3 - Flammable liquids
WGK
WGK 3
Flash Point(F)
140.0 °F - closed cup
Flash Point(C)
60 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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)
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)
Kye-Simeon Masters et al.
The Journal of organic chemistry, 73(20), 8081-8084 (2008-09-19)
In a study directed at developing a concise approach to the polycyclic core of frondosin D, a Stille-Heck sequence has been identified that gives direct access to the trimethylbicyclo[5.4.0]undecane ring system common to all frondosins.
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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