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(Bromomethyl)Cyclopropane

CAS: 7051-34-5 | C4H7Br

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 7051-34-5
Molecular Formula: C4H7Br
Molecular Mass: 135.00 g/mol

Names and Synonyms:

(Bromomethyl)Cyclopropane
Cyclopropane, (bromomethyl)-
(Bromomethyl)cyclopropane
Cyclopropylmethyl bromide
Cyclopropanemethyl bromide
Cyclopropylcarbinyl bromide
1-(Bromomethyl)cyclopropane
(Bromo)(cyclopropyl)methane

Identifiers:

SMILES:
BrCC1CC1
InChI:
InChI=1S/C4H7Br/c5-3-4-1-2-4/h4H,1-3H2

Key Properties

Boiling Point
101.5-102.0 °C @ Press: 627 Torr CAS Common Chemistry
Melting Point
87-90 °C CAS Common Chemistry
Density
1.43 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 135.00 g/mol CAS Common Chemistry
135.004 g/mol RDKit
133.973112324 g/mol RDKit
Density 1.43 g/cm³ CAS Common Chemistry
1.433 g/cm3 @ Temp: 26.5 °C CAS Common Chemistry
Boiling Point 101.5-102.0 °C @ Press: 627 Torr CAS Common Chemistry
Canonical SMILES BrCC1CC1 CAS Common Chemistry
InChI InChI=1S/C4H7Br/c5-3-4-1-2-4/h4H,1-3H2 CAS Common Chemistry
InChI Key InChIKey=AEILLAXRDHDKDY-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 87-90 °C CAS Common Chemistry
Name (Bromomethyl)cyclopropane CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.7913000000000001 RDKit
Molar Refractivity 26.51799999999999 RDKit

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