Chemical Properties of Ethane-d1 (CAS 5505-49-7)

Ethane-d1

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InChI
InChI=1S/C2H6/c1-2/h1-2H3/i1D
InChI Key
OTMSDBZUPAUEDD-MICDWDOJSA-N
Formula
C2H5D
SMILES
CC
Molecular Weight1
31.08
CAS
5505-49-7
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Physical Properties

Property Value Unit Source
Δf -34.04 kJ/mol Joback Calculated Property
Δfgas -84.61 kJ/mol Joback Calculated Property
Δfus 0.94 kJ/mol Joback Calculated Property
Δvap 20.05 kJ/mol Joback Calculated Property
IE 11.58 ± 0.04 eV NIST
log10WS -0.66 Crippen Calculated Property
logPoct/wat 1.026 Crippen Calculated Property
McVol 39.040 ml/mol McGowan Calculated Property
Pc 5029.93 kPa Joback Calculated Property
Tboil 245.16 K Joback Calculated Property
Tc 401.63 K Joback Calculated Property
Tfus 112.30 K Joback Calculated Property
Vc 0.147 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [43.67; 66.03] J/mol×K [245.16; 401.63] Show Hide
Cp,gas 43.67 J/mol×K 245.16 Joback Calculated Property
Cp,gas 47.64 J/mol×K 271.24 Joback Calculated Property
Cp,gas 51.52 J/mol×K 297.32 Joback Calculated Property
Cp,gas 55.29 J/mol×K 323.39 Joback Calculated Property
Cp,gas 58.97 J/mol×K 349.47 Joback Calculated Property
Cp,gas 62.55 J/mol×K 375.55 Joback Calculated Property
Cp,gas 66.03 J/mol×K 401.63 Joback Calculated Property
η [0.0001008; 0.0011192] Pa×s [112.30; 245.16] Show Hide
η 0.0011192 Pa×s 112.30 Joback Calculated Property
η 0.0005385 Pa×s 134.44 Joback Calculated Property
η 0.0003187 Pa×s 156.59 Joback Calculated Property
η 0.0002148 Pa×s 178.73 Joback Calculated Property
η 0.0001579 Pa×s 200.87 Joback Calculated Property
η 0.0001234 Pa×s 223.02 Joback Calculated Property
η 0.0001008 Pa×s 245.16 Joback Calculated Property

Similar Compounds

pentadeuteroethane. Ethane. Ethyl radical-1,1-d2. Ethyl radical. CHCH3. Ethyl radical, 1-fluoro-. Ethane, iodo-. Ethyl bromide. Ethyl Chloride. Ethane, fluoro-. Acetaldehyde. Acetonitrile. CHCH2CH3. CH3CD2CH3. n-Propyl radical.

Find more compounds similar to Ethane-d1.

Sources

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