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3-Ethyl-3-Pentanol
CAS: 597-49-9 | C7H16O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
597-49-9
Molecular Formula:
C7H16O
Molecular Weight:
116.204 g/mol
Names and Synonyms:
3-Ethyl-3-Pentanol
3-Pentanol, 3-ethyl-
3-Ethyl-3-pentanol
Triethylcarbinol
Triethylmethanol
3-Ethyl-3-hydroxypentane
1,1-Diethyl-1-propanol
NSC 25500
Identifiers:
SMILES:
CCC(O)(CC)CC
InChI:
InChI=1S/C7H16O/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 116.204 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 116.120115132 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 8 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 3 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 20.23 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.9475 | RDKit |
molecular_mass | 116.20 g/mol | Legacy Database |
density | 0.84 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/3-Ethyl-3-pentanol None | Legacy Database |
cas-boiling-point | 142 °C None | Legacy Database |
cas-canonical-smile | OC(CC)(CC)CC None | Legacy Database |
cas-density | 0.8407 g/cm3 @ Temp: 22.4 °C None | Legacy Database |
cas-inchi | InChI=1S/C7H16O/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3 None | Legacy Database |
cas-inchi-key | InChIKey=XKIRHOWVQWCYBT-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -12.5 °C None | Legacy Database |
cas-name | 3-Ethyl-3-pentanol None | Legacy Database |
wikipedia-name | 3-Ethyl-3-pentanol None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 35.822799999999994 | RDKit |