Chemical Properties of Neopentyl radical (CAS 3744-21-6)

Neopentyl radical

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InChI
InChI=1S/C5H11/c1-5(2,3)4/h1H2,2-4H3
InChI Key
GJWHXWMUGWZNTO-UHFFFAOYSA-N
Formula
C5H11
SMILES
[CH2]C(C)(C)C
Molecular Weight1
71.14
CAS
3744-21-6

Physical Properties

Property Value Unit Source
Δf 46.44 kJ/mol Joback Calculated Property
Δfgas -99.47 kJ/mol Joback Calculated Property
Δfus 2.97 kJ/mol Joback Calculated Property
Δvap 25.28 kJ/mol Joback Calculated Property
log10WS -1.28 Crippen Calculated Property
logPoct/wat 1.867 Crippen Calculated Property
McVol 79.160 ml/mol McGowan Calculated Property
Pc 3740.80 kPa Joback Calculated Property
Tboil 309.87 K Joback Calculated Property
Tc 480.48 K Joback Calculated Property
Tfus 164.90 K Joback Calculated Property
Vc 0.295 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [119.34; 174.06] J/mol×K [309.87; 480.48] Show Hide
Cp,gas 119.34 J/mol×K 309.87 Joback Calculated Property
Cp,gas 129.95 J/mol×K 338.31 Joback Calculated Property
Cp,gas 139.93 J/mol×K 366.74 Joback Calculated Property
Cp,gas 149.29 J/mol×K 395.18 Joback Calculated Property
Cp,gas 158.08 J/mol×K 423.61 Joback Calculated Property
Cp,gas 166.33 J/mol×K 452.05 Joback Calculated Property
Cp,gas 174.06 J/mol×K 480.48 Joback Calculated Property
η [0.0002875; 0.0014388] Pa×s [164.90; 309.87] Show Hide
η 0.0014388 Pa×s 164.90 Joback Calculated Property
η 0.0009267 Pa×s 189.06 Joback Calculated Property
η 0.0006595 Pa×s 213.22 Joback Calculated Property
η 0.0005029 Pa×s 237.38 Joback Calculated Property
η 0.0004033 Pa×s 261.55 Joback Calculated Property
η 0.0003356 Pa×s 285.71 Joback Calculated Property
η 0.0002875 Pa×s 309.87 Joback Calculated Property

Similar Compounds

Neopentane. 1-Phospha-1-butyne, 3,3-dimethyl-. Propanenitrile, 2,2-dimethyl-. 1-Butyne, 3,3-dimethyl-. Propanedinitrile, dimethyl-. Propanal, 2,2-dimethyl-. tert-Butyl iodide. Isobutyl radical. Isobutane. i-C4H9. Propane, 1-iodo-2,2-dimethyl-. Propane, 2-chloro-2-methyl-. di-t-Butylacetylene. Propane, 1-chloro-2,2-dimethyl-. Propane, 2-fluoro-2-methyl-.

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