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Molecule

2-Bromopentane

CAS: 107-81-3 · C5H11Br

2D Structure

3D Structure

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Basic Information

CAS Registry Number
107-81-3
Molecular Formula
C5H11Br
Molecular Mass
151.05 g/mol

Identifiers

CAS Registry Number

107-81-3

SMILES

CCCC(C)Br

InChI Key

LGAJYTCRJPCZRJ-UHFFFAOYSA-N

InChI

InChI=1S/C5H11Br/c1-3-4-5(2)6/h5H,3-4H2,1-2H3

Names and Synonyms

  • 2-Bromopentane Systematic Name
  • Pentane, 2-bromo- Synonym
  • 2-Bromopentane Synonym
  • 2-Pentyl bromide Synonym
  • (±)-2-Bromopentane Synonym
  • NSC 7896 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 151.05 g/mol CAS Common Chemistry
151.047 g/mol RDKit
Boiling Point 117.4 °C CAS Common Chemistry
Canonical SMILES BrC(C)CCC CAS Common Chemistry
InChI InChI=1S/C5H11Br/c1-3-4-5(2)6/h5H,3-4H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=LGAJYTCRJPCZRJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -95.5 °C CAS Common Chemistry
Name 2-Bromopentane CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.5699000000000005 RDKit
2.5699 RDKit
Molar Refractivity 33.29699999999999 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 150.004412452 g/mol RDKit

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.

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MW = 151.05 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C5H11Br.

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