Chemical Properties of CH2=C(CH3)CH2COOH (CAS 1617-31-8)

CH2=C(CH3)CH2COOH

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h1,3H2,2H3,(H,6,7)
InChI Key
IGRURXZWJCSNKU-UHFFFAOYSA-N
Formula
C5H8O2
SMILES
C=C(C)CC(=O)O
Molecular Weight1
100.12
CAS
1617-31-8
Other Names
  • 3-Methyl-3-butenoic acid
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -195.23 kJ/mol Joback Calculated Property
Δfgas -295.70 kJ/mol Joback Calculated Property
Δfus 11.80 kJ/mol Joback Calculated Property
Δvap 49.56 kJ/mol Joback Calculated Property
log10WS -0.87 Crippen Calculated Property
logPoct/wat 1.037 Crippen Calculated Property
McVol 84.450 ml/mol McGowan Calculated Property
Pc 4468.24 kPa Joback Calculated Property
Tboil 456.41 K Joback Calculated Property
Tc 635.70 K Joback Calculated Property
Tfus 241.14 K Joback Calculated Property
Vc 0.323 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [167.51; 206.06] J/mol×K [456.41; 635.70] Show Hide
Cp,gas 167.51 J/mol×K 456.41 Joback Calculated Property
Cp,gas 174.73 J/mol×K 486.29 Joback Calculated Property
Cp,gas 181.61 J/mol×K 516.17 Joback Calculated Property
Cp,gas 188.18 J/mol×K 546.06 Joback Calculated Property
Cp,gas 194.43 J/mol×K 575.94 Joback Calculated Property
Cp,gas 200.39 J/mol×K 605.82 Joback Calculated Property
Cp,gas 206.06 J/mol×K 635.70 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [342.00; 499.09] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41304e+01
Coefficient B-3.81714e+03
Coefficient C-6.62500e+01
Temperature range, min.342.00
Temperature range, max.499.09
Pvap 1.33 kPa 342.00 Calculated Property
Pvap 3.04 kPa 359.45 Calculated Property
Pvap 6.32 kPa 376.91 Calculated Property
Pvap 12.14 kPa 394.36 Calculated Property
Pvap 21.85 kPa 411.82 Calculated Property
Pvap 37.17 kPa 429.27 Calculated Property
Pvap 60.21 kPa 446.73 Calculated Property
Pvap 93.49 kPa 464.18 Calculated Property
Pvap 139.91 kPa 481.64 Calculated Property
Pvap 202.66 kPa 499.09 Calculated Property

Similar Compounds

3-methyl-3-pentenoic acid. 3-Methyl-delta^2-penten-1,5-dioic acid. Butanedioic acid, methylene-. 3-Buten-1-ol, 3-methyl-. methyl 3-methylenepentanoate. methyl 3-methyl-3-pentenoate. dimethyl 3-methylpent-2-enedioate. 3-Methylglutakonic acid dimethyl ester. 3-Methyl-pent-2-enedioic acid dimethyl ester, Z. 4-Penten-2-one, 4-methyl-. 2,4-Dimethyl-4-penten-2-ol. 3-METHYLGLUTACONIC ACID diTMS (I). 3-METHYLGLUTACONIC ACID diTMS (II). 2-Pentenedioic acid, 3-methyl-, bis(trimethylsilyl) ester. 3-Methyl-3-buten-1-ol, acetate.

Find more compounds similar to CH2=C(CH3)CH2COOH.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.