CAS No.10522-26-6,2-METHYL-1-UNDECANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10522-26-6
Name:	2-METHYL-1-UNDECANOL
Article Data:	21

Formula:	C₁₂H₂₆O
Molecular Weight:	186.338
Synonyms:	2-Methyl-1-undecanol;
EINECS:	234-067-4
Density:	0.829 g/cm³
Melting Point:	16.85°C (estimate)
Boiling Point:	245.5 °C at 760 mmHg
Flash Point:	100.1 °C
PSA:	20.23000
LogP:	3.75550

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Specification

The 1-Undecanol, 2-methyl- is an organic compound with the formula C₁₂H₂₆O. The IUPAC name of this chemical is 2-methylundecan-1-ol. With the CAS registry number 10522-26-6, it is also named as 2-Methyl-1-undecanol.

Physical properties about 1-Undecanol, 2-methyl- are: (1)ACD/LogP: 4.94; (2)ACD/LogD (pH 5.5): 4.94; (3)ACD/LogD (pH 7.4): 4.94; (4)ACD/BCF (pH 5.5): 3357.07; (5)ACD/BCF (pH 7.4): 3357.07; (6)ACD/KOC (pH 5.5): 11627.25; (7)ACD/KOC (pH 7.4): 11627.25; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.439; (13)Molar Refractivity: 59.13 cm³; (14)Molar Volume: 224.4 cm³; (15)Polarizability: 23.44×10^-24cm³; (16)Surface Tension: 29.6 dyne/cm; (17)Density: 0.829 g/cm³; (18)Flash Point: 100.1 °C; (19)Enthalpy of Vaporization: 56.07 kJ/mol; (20)Boiling Point: 245.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00476 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC(CCCCCCCCC)C
(2)InChI: InChI=1/C12H26O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h12-13H,3-11H2,1-2H3
(3)InChIKey: FGZXHVORLPLICA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C12H26O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h12-13H,3-11H2,1-2H3
(5)Std. InChIKey: FGZXHVORLPLICA-UHFFFAOYSA-N