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Tiglic Acid

CAS: 80-59-1 | C5H8O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 80-59-1
Molecular Formula: C5H8O2
Molecular Mass: 100.12 g/mol

Names and Synonyms:

Tiglic Acid
2-Butenoic acid, 2-methyl-, (2E)-
Crotonic acid, 2-methyl-, (E)-
Tiglic acid
2-Butenoic acid, 2-methyl-, (E)-
(2E)-2-Methyl-2-butenoic acid
Cevadic acid
trans-α,β-Dimethylacrylic acid
trans-2,3-Dimethylacrylic acid
trans-2-Methyl-2-butenoic acid
trans-2-Methylcrotonic acid
(E)-2-Methylcrotonic acid
Tiglinic acid
(E)-2,3-Dimethylacrylic acid
(E)-α-Methylcrotonic acid
(E)-2-Methyl-2-butenoic acid
NSC 44235
NSC 8999

Identifiers:

SMILES:
C/C=C(C)C(=O)O
InChI:
InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+

Key Properties

Boiling Point
198.5 °C CAS Common Chemistry
Melting Point
64.5 °C CAS Common Chemistry
Density
0.94 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 100.12 g/mol CAS Common Chemistry
100.11699999999998 g/mol RDKit
100.052429496 g/mol RDKit
Density 0.94 g/cm³ CAS Common Chemistry
0.9427 g/cm3 @ Temp: 99.5 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Tiglic_acid CAS Common Chemistry
Boiling Point 198.5 °C CAS Common Chemistry
Canonical SMILES O=C(O)C(=CC)C CAS Common Chemistry
InChI InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+ CAS Common Chemistry
InChI Key InChIKey=UIERETOOQGIECD-ONEGZZNKSA-N CAS Common Chemistry
Melting Point 64.5 °C CAS Common Chemistry
Name Tiglic acid 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 37.3 Ų RDKit
LogP 1.0372000000000001 RDKit
Molar Refractivity 27.06679999999999 RDKit

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