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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Experimental > One molecule all properties |
Other names |
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1-Propyl radical, 2-methyl-; Isobutyl radical; iso-C4H9; 2-Methylpropan-1-yl; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/C4H9/c1-4(2)3/h4H,1H2,2-3H3 | KTOQRRDVVIDEAA-UHFFFAOYSA-N | [CH2]C(C)C | 2-Methylpropan-1-yl |
State | Conformation |
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2A' | C1 |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
72.70 | 2.20 | kJ mol-1 | 1997See/Sla:1709 | |
Hfg(0K) ![]() |
2.20 | kJ mol-1 | 1997See/Sla:1709 | ||
Entropy (298.15K) ![]() |
316.00 | 5.00 | J K-1 mol-1 | 1997See/Sla:1709 | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
18.32 | kJ mol-1 | TRC | ||
Heat Capacity (298.15K) ![]() |
95.53 | J K-1 mol-1 | TRC |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference |
A | B | C | reference | comment |
---|---|---|---|---|
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
amu3Å6 | 0 | gm3 cm6 |
Point Group Cs
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 |
Atom | x (Å) | y (Å) | z (Å) |
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Bond descriptions
Bond Type | Count |
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H-C | 9 |
C-C | 3 |
Atom 1 | Atom 2 |
---|---|
C1 | C2 |
C1 | H3 |
C1 | C6 |
C1 | C7 |
C2 | H4 |
C2 | H5 |
C6 | H8 |
C6 | H9 |
C6 | H10 |
C7 | H11 |
C7 | H12 |
C7 | H13 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 2 | 2A' |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
7.930 | 0.030 | 8.310 | 0.030 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
0.040 | 0.120 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 2A' | C1 | True | Cs | 2 | 3 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 2A' | C1 | True | Cs | 2 | 3 |
squib | reference | DOI |
---|---|---|
1997See/Sla:1709 | JA Seetula, IR Slagle "Kinetics and thermochemistry of the R + HBR = RH + Br (R= n-C3H7, isoC3H7, n-C4H9, isoC4H9, sec-C4H9 or tert-C4H9" J. Chem. Soc. Faraday Trans. 1997, 93(9), 1709-1719 | 10.1039/a608224f |
TRC | Frenkel, M; Marsh, K.N.; Wilhoit, R.C.; Kabo, G.J.; Roganov, G.N.,Thermodynamics of Organic Compounds in the Gas State,Thermodynamics Research Center, College Station, TX, 1994 | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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