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Name |
Alcohols, C9-11-iso-, C10-rich |
EINECS | 246-869-1 |
CAS No. | 68526-85-2 | Density | 0.826 g/cm3 |
PSA | 20.23000 | LogP | 2.97530 |
Solubility | 75mg/L at 20℃ | Melting Point |
N/A |
Formula | C10H22O | Boiling Point | 213.4 °C at 760 mmHg |
Molecular Weight | 158.28 | Flash Point | 87.1 °C |
Transport Information | 3082 | Appearance | Colourless clear Liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
c9-11-iso-alcoholc10-rich; isocapric alcohol; Alcohols,C9-11-iso-,C1o-rich; Alcohols,C9-11-iso,C10-rich; |
The CAS register number of Alcohols, C9-11-iso-, C10-rich is 68526-85-2. It also can be called as Isocapric alcohol and the systematic name about this chemical is 8-methylnonan-1-ol. The molecular formula about this chemical is C10H22O and the molecular weight is 158.28.
Physical properties about Alcohols, C9-11-iso-, C10-rich are: (1)ACD/LogP: 3.74; (2)ACD/LogD (pH 5.5): 3.74; (3)ACD/LogD (pH 7.4): 3.74; (4)ACD/BCF (pH 5.5): 409.33; (5)ACD/BCF (pH 7.4): 409.33; (6)ACD/KOC (pH 5.5): 2578.26; (7)ACD/KOC (pH 7.4): 2578.26; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.434; (12)Molar Refractivity: 49.871 cm3; (13)Molar Volume: 191.486 cm3; (14)Polarizability: 19.77 10-24cm3; (15)Surface Tension: 28.9360008239746 dyne/cm; (16)Density: 0.827 g/cm3; (17)Flash Point: 87.141 °C; (18)Enthalpy of Vaporization: 52.302 kJ/mol; (19)Boiling Point: 213.378 °C at 760 mmHg; (20)Vapour Pressure: 0.0370000004768372 mmHg at 25°C
Preparation of Alcohols, C9-11-iso-, C10-rich: this chemical can be prepared by tert-butyl-(8-methyl-nonyloxy)-diphenyl-silane. This reaction will need reagent of Bu4NF and solvent of tetrahydrofuran. The yield is about 83%.
Uses of Alcohols, C9-11-iso-, C10-rich: it can be used to produce 8-methyl-1-bromononane. This reaction will need reagent of CBr4, PPh3 and solvent of CH2Cl2. The reaction temperature is 0 °C. The yield is about 100%.
You can still convert the following datas into molecular structure:
(1)InChI=1S/C9H20O2/c1-9(11)7-5-3-2-4-6-8-10/h9-11H,2-8H2,1H3;
(2)InChIKey=WBSRHBNFOLDTGU-UHFFFAOYSA-N;
(3)SmilesO[C@@H](CCCCCCCO)C