Product Name

  • Name

    8-Methyl-1 -nonanol

  • EINECS
  • CAS No. 55505-26-5
  • Article Data2
  • CAS DataBase
  • Density 0.827 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H22O
  • Boiling Point 213.378 °C at 760 mmHg
  • Molecular Weight 158.284
  • Flash Point 87.141 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55505-26-5 (8-Methyl-1 -nonanol)
  • Hazard Symbols
  • 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;
  • PSA 20.23000
  • LogP 2.97530

8-Methyl-1-nonanol Specification

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 

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