Chemical Properties of 1-Ethylcyclopropanol (CAS 57872-31-8)

1-Ethylcyclopropanol

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InChI
InChI=1S/C5H10O/c1-2-5(6)3-4-5/h6H,2-4H2,1H3
InChI Key
XZUJSRYCYMMXFZ-UHFFFAOYSA-N
Formula
C5H10O
SMILES
CCC1(O)CC1
Molecular Weight1
86.13
CAS
57872-31-8

Physical Properties

Property Value Unit Source
Δf -90.34 kJ/mol Joback Calculated Property
Δfgas -210.72 kJ/mol Joback Calculated Property
Δfus 4.63 kJ/mol Joback Calculated Property
Δvap 42.16 kJ/mol Joback Calculated Property
log10WS -1.19 Crippen Calculated Property
logPoct/wat 0.921 Crippen Calculated Property
McVol 76.320 ml/mol McGowan Calculated Property
Pc 4883.38 kPa Joback Calculated Property
I [1171.00; 1181.00]   Show Hide
I 1171.00 NIST
I 1181.00 NIST
Tboil 412.96 K Joback Calculated Property
Tc 595.50 K Joback Calculated Property
Tfus 248.77 K Joback Calculated Property
Vc 0.289 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [154.21; 202.89] J/mol×K [412.96; 595.50] Show Hide
Cp,gas 154.21 J/mol×K 412.96 Joback Calculated Property
Cp,gas 164.04 J/mol×K 443.38 Joback Calculated Property
Cp,gas 173.08 J/mol×K 473.81 Joback Calculated Property
Cp,gas 181.40 J/mol×K 504.23 Joback Calculated Property
Cp,gas 189.10 J/mol×K 534.65 Joback Calculated Property
Cp,gas 196.23 J/mol×K 565.08 Joback Calculated Property
Cp,gas 202.89 J/mol×K 595.50 Joback Calculated Property

Similar Compounds

3-Pentanol, 3-ethyl-. 3-Pentanol, 3-methyl-. Amylene hydrate. 1-Pentyn-3-ol, 3-ethyl-. 3,4,4-Trimethyl-3-pentanol. 3-Pentanol, 3-ethyl-2-methyl-. 3-Hexanol, 3-ethyl-. 2-Pentanol, 2-methyl-. 3-Pentanol, 2,3-dimethyl-. 4-Ethyl-4-heptanol. 3-Hexanol, 3-methyl-. 3-Pentanol, 1-chloro-3-methyl-. 4-Heptanol, 4-propyl-. 3-Ethyl-3-heptanol. 4-Heptanol, 4-methyl-.

Find more compounds similar to 1-Ethylcyclopropanol.

Sources

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