Chemical Properties of Ethyl radical-1,1-d2 (CAS 28882-22-6)

Ethyl radical-1,1-d2

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InChI
InChI=1S/C2H5/c1-2/h1H2,2H3/i1D2
InChI Key
QUPDWYMUPZLYJZ-DICFDUPASA-N
Formula
C2H3D2
SMILES
[CH2]C
Molecular Weight1
31.07
CAS
28882-22-6

Physical Properties

Property Value Unit Source
Δf 18.34 kJ/mol Joback Calculated Property
Δfgas -28.80 kJ/mol Joback Calculated Property
Δfus 2.62 kJ/mol Joback Calculated Property
Δvap 19.90 kJ/mol Joback Calculated Property
IE 8.38 ± 0.02 eV NIST
log10WS -0.27 Crippen Calculated Property
logPoct/wat 0.840 Crippen Calculated Property
McVol 36.890 ml/mol McGowan Calculated Property
Pc 5359.18 kPa Joback Calculated Property
Tboil 244.46 K Joback Calculated Property
Tc 397.65 K Joback Calculated Property
Tfus 128.67 K Joback Calculated Property
Vc 0.139 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [37.54; 60.12] J/mol×K [244.46; 397.65] Show Hide
Cp,gas 37.54 J/mol×K 244.46 Joback Calculated Property
Cp,gas 41.90 J/mol×K 269.99 Joback Calculated Property
Cp,gas 46.00 J/mol×K 295.52 Joback Calculated Property
Cp,gas 49.86 J/mol×K 321.06 Joback Calculated Property
Cp,gas 53.49 J/mol×K 346.59 Joback Calculated Property
Cp,gas 56.91 J/mol×K 372.12 Joback Calculated Property
Cp,gas 60.12 J/mol×K 397.65 Joback Calculated Property
η [0.0000699; 0.0000824] Pa×s [128.67; 244.46] Show Hide
η 0.0000824 Pa×s 128.67 Joback Calculated Property
η 0.0000788 Pa×s 147.97 Joback Calculated Property
η 0.0000761 Pa×s 167.27 Joback Calculated Property
η 0.0000740 Pa×s 186.56 Joback Calculated Property
η 0.0000724 Pa×s 205.86 Joback Calculated Property
η 0.0000710 Pa×s 225.16 Joback Calculated Property
η 0.0000699 Pa×s 244.46 Joback Calculated Property

Similar Compounds

Ethyl radical. pentadeuteroethane. Ethane. Ethane-d1. CHCH3. Ethyl radical, 1-fluoro-. Ethyl bromide. Ethane, iodo-. Acetaldehyde. Ethyl Chloride. Ethane, fluoro-. Acetonitrile. CHCH2CH3. FCH2CH2. Propane-2-13c.

Find more compounds similar to Ethyl radical-1,1-d2.

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