IUPAC Name: 3-Methylpentan-1-ol
Molecular Formula: C₆H₁₄O
Molecular Weight: 102.17 g/mol
Canonical SMILES: CCC(C)CCO
InChI: InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
Mol File: 42072-39-9.mol
Product Categories: Building Blocks for Liquid Crystals; Chiral Building Blocks; Chiral Compounds (Building Blocks for Liquid Crystals); Functional Materials; Glycidyl Compounds, etc. (Chiral); Synthetic Organic Chemistry
XLogP3-AA: 1.8
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 3
Exact Mass: 102.104465
MonoIsotopic Mass: 102.104465
Topological Polar Surface Area: 20.2
Heavy Atom Count: 7
Complexity: 35.2
Index of Refraction: 1.413
Molar Refractivity: 31.33 cm³
Molar Volume: 125.4 cm³
Polarizability: 12.42×10^-24cm³
Surface Tension: 26.6 dyne/cm
Density: 0.814 g/cm³
Flash Point: 58.9 °C
Enthalpy of Vaporization: 45.4 kJ/mol
Boiling Point: 153 °C at 760 mmHg
Vapour Pressure of (S)-(+)-3-Methyl-1-pentanol (CAS NO.42072-39-9): 1.26 mmHg at 25 °C

 (S)-(+)-3-Methyl-1-pentanol (CAS NO.42072-39-9), its Synonyms are (3S)-3-Methyl-1-pentanol ; (S)-(+)-3-Methyl-1-pentanol98+% ; Methylpentanol .