Back to Search
Molecule
2,3,4-Trimethylpentane
CAS: 565-75-3 · C8H18
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 565-75-3
- Molecular Formula
- C8H18
- Molecular Mass
- 114.23 g/mol
Identifiers
CAS Registry Number
565-75-3
SMILES
CC(C)C(C)C(C)C
InChI Key
RLPGDEORIPLBNF-UHFFFAOYSA-N
InChI
InChI=1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3
Names and Synonyms
- 2,3,4-Trimethylpentane Synonym
- Pentane, 2,3,4-trimethyl- Synonym
- 2,3,4-Trimethylpentane Synonym
- 1,1-Diisopropylethane Synonym
- NSC 24846 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 114.23 g/mol | CAS Common Chemistry |
| 114.23199999999999 g/mol | RDKit | |
| 114.232 g/mol | RDKit | |
| Density | 0.72 g/cm³ | CAS Common Chemistry |
| 0.7179 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2,3,4-Trimethylpentane | CAS Common Chemistry |
| Boiling Point | 113.5 °C | CAS Common Chemistry |
| Canonical SMILES | CC(C)C(C)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H18/c1-6(2)8(5)7(3)4/h6-8H,1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RLPGDEORIPLBNF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -109.2 °C | CAS Common Chemistry |
| Name | 2,3,4-Trimethylpentane | CAS Common Chemistry |
| Heavy Atom Count | 8 | 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 | 2.9345000000000017 | RDKit |
| 2.9345 | RDKit | |
| Molar Refractivity | 38.839999999999996 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 114.140850576 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 |
|---|
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
Convert
Quick conversion
MW = 114.23 g/mol; density = 0.720 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H18.
