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Molecule

2-Hexyn-1-Ol

CAS: 764-60-3 · C6H10O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
764-60-3
Molecular Formula
C6H10O
Molecular Mass
98.14 g/mol

Identifiers

CAS Registry Number

764-60-3

SMILES

CCCC#CCO

InChI Key

BTDWSZJDLLLTMI-UHFFFAOYSA-N

InChI

InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3

Names and Synonyms

  • 2-Hexyn-1-Ol Synonym
  • 2-Hexyn-1-ol Synonym
  • 2-Hexynol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 98.14 g/mol CAS Common Chemistry
98.14499999999998 g/mol RDKit
98.145 g/mol RDKit
Density 0.89 g/cm³ CAS Common Chemistry
0.8943 g/cm3 @ 20 °C CAS Common Chemistry
Canonical SMILES OCC#CCCC CAS Common Chemistry
InChI InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 CAS Common Chemistry
InChI Key InChIKey=BTDWSZJDLLLTMI-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Hexyn-1-ol CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 0.7822 RDKit
Molar Refractivity 29.769799999999986 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6667 RDKit
0.67 chempirical lib
Exact Mass 98.07316494 g/mol RDKit
Boiling Point 87-89 °C @ 58 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 98.14 g/mol; density = 0.890 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H10O.

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