Chemical Properties of 2-C3H7+ (CAS 19252-53-0)

2-C3H7+

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InChI
InChI=1S/C3H7/c1-3-2/h3H,1-2H3/q+1
InChI Key
MONCCXHJSVPFQF-UHFFFAOYSA-N
Formula
C3H7+
SMILES
C[CH3+]C
Molecular Weight1
43.09
CAS
19252-53-0
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Physical Properties

Property Value Unit Source
Δf -78.00 kJ/mol Joback Calculated Property
Δfgas -161.06 kJ/mol Joback Calculated Property
Δfus 1.84 kJ/mol Joback Calculated Property
Δvap 22.42 kJ/mol Joback Calculated Property
log10WS -1.13 Crippen Calculated Property
logPoct/wat 1.539 Crippen Calculated Property
McVol 55.280 ml/mol McGowan Calculated Property
Pc 4162.33 kPa Joback Calculated Property
Tboil 268.74 K Joback Calculated Property
Tc 431.34 K Joback Calculated Property
Tfus 107.20 K Joback Calculated Property
Vc 0.212 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [73.77; 106.60] J/mol×K [268.74; 431.34] Show Hide
Cp,gas 73.77 J/mol×K 268.74 Joback Calculated Property
Cp,gas 79.30 J/mol×K 295.84 Joback Calculated Property
Cp,gas 84.82 J/mol×K 322.94 Joback Calculated Property
Cp,gas 90.32 J/mol×K 350.04 Joback Calculated Property
Cp,gas 95.79 J/mol×K 377.14 Joback Calculated Property
Cp,gas 101.22 J/mol×K 404.24 Joback Calculated Property
Cp,gas 106.60 J/mol×K 431.34 Joback Calculated Property
η [0.0001745; 0.0618682] Pa×s [107.20; 268.74] Show Hide
η 0.0618682 Pa×s 107.20 Joback Calculated Property
η 0.0087091 Pa×s 134.12 Joback Calculated Property
η 0.0023615 Pa×s 161.05 Joback Calculated Property
η 0.0009306 Pa×s 187.97 Joback Calculated Property
η 0.0004631 Pa×s 214.89 Joback Calculated Property
η 0.0002692 Pa×s 241.82 Joback Calculated Property
η 0.0001745 Pa×s 268.74 Joback Calculated Property

Similar Compounds

CH3CD2CH3. Propane-d8. n-Propyl radical. Propane. Propane-2-13c. CHCH2CH3. Isopropyl radical. Cyclopropane. Cyclopropyl radical. 2-Butyl radical. Propanal. Butane. 1-Butyl radical. Propane, 1-iodo-. Propanoyl.

Find more compounds similar to 2-C3H7+.

Sources

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