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Name |
8-Methyl-1-nonanol |
EINECS | N/A |
CAS No. | 55505-26-5 | Density | 0.827 g/cm3 |
PSA | 20.23000 | LogP | 2.97530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H22O | Boiling Point | 213.378 °C at 760 mmHg |
Molecular Weight | 158.284 | Flash Point | 87.141 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
isodecyl alcohol;2,3-Dihydro-8-methoxy-4H-1-benzothiopyran-4-one;dimethyl octanol;8-methoxythiochroman-4-one;8-methoxy-3,4-dihydro-2H-1-benzothiopyran-4-one;8-methoxy-4-thiochromanone;1-Nonanol, 8-methyl;8-Methoxy-thiochroman-4-on;8-methylnonanol;8-methoxy-2,3-dihydro-4H-thiochromen-4-one;iso-decanol; |
Article Data | 2 |
The 8-Methyl-1-nonanol, with the CAS registry number 55505-26-5, is also known as 1-Nonanol, 8-methyl-. It belongs to the product categories of Aliphatics; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C10H22O and molecular weight is 158.28. What's more, its systematic name is8-Methyl-1-nonanol.
Physical properties of 8-Methyl-1-nonanol are: (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.74; (4)ACD/LogD (pH 7.4): 3.74; (5)ACD/BCF (pH 5.5): 409.33; (6)ACD/BCF (pH 7.4): 409.33; (7)ACD/KOC (pH 5.5): 2578.26; (8)ACD/KOC (pH 7.4): 2578.26; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 49.871 cm3; (15)Molar Volume: 191.486 cm3; (16)Polarizability: 19.77×10-24cm3; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 0.827 g/cm3; (19)Flash Point: 87.141 °C; (20)Enthalpy of Vaporization: 52.302 kJ/mol; (21)Boiling Point: 213.378 °C at 760 mmHg; (22)Vapour Pressure: 0.04 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCCCC(C)C
(2)Std. InChI: InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
(3)Std. InChIKey: PLLBRTOLHQQAQQ-UHFFFAOYSA-N