Chemical Properties of 4-Pentenal, 2-methyl- (CAS 5187-71-3)

4-Pentenal, 2-methyl-

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InChI
InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3
InChI Key
RCQKLWAPRHHRNN-UHFFFAOYSA-N
Formula
C6H10O
SMILES
C=CCC(C)C=O
Molecular Weight1
98.14
CAS
5187-71-3
Other Names
  • 2-Methyl-4-pentenal
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Physical Properties

Property Value Unit Source
Δf -14.48 kJ/mol Joback Calculated Property
Δfgas -132.60 kJ/mol Joback Calculated Property
Δfus 8.78 kJ/mol Joback Calculated Property
Δvap 34.61 kJ/mol Joback Calculated Property
log10WS -1.23 Crippen Calculated Property
logPoct/wat 1.397 Crippen Calculated Property
McVol 92.670 ml/mol McGowan Calculated Property
Pc 3585.64 kPa Joback Calculated Property
Inp [776.30; 798.00]   Show Hide
Inp 798.00 NIST
Inp 776.30 NIST
Inp 776.30 NIST
Inp 798.00 NIST
I [1141.00; 1141.00]   Show Hide
I 1141.00 NIST
I 1141.00 NIST
I 1141.00 NIST
I 1141.00 NIST
Tboil 381.58 K Joback Calculated Property
Tc 561.84 K Joback Calculated Property
Tfus 182.62 K Joback Calculated Property
Vc 0.363 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [165.34; 216.06] J/mol×K [381.58; 561.84] Show Hide
Cp,gas 165.34 J/mol×K 381.58 Joback Calculated Property
Cp,gas 174.78 J/mol×K 411.62 Joback Calculated Property
Cp,gas 183.82 J/mol×K 441.67 Joback Calculated Property
Cp,gas 192.45 J/mol×K 471.71 Joback Calculated Property
Cp,gas 200.69 J/mol×K 501.75 Joback Calculated Property
Cp,gas 208.56 J/mol×K 531.79 Joback Calculated Property
Cp,gas 216.06 J/mol×K 561.84 Joback Calculated Property
η [0.0002995; 0.0058466] Pa×s [182.62; 381.58] Show Hide
η 0.0058466 Pa×s 182.62 Joback Calculated Property
η 0.0024354 Pa×s 215.78 Joback Calculated Property
η 0.0012811 Pa×s 248.94 Joback Calculated Property
η 0.0007837 Pa×s 282.10 Joback Calculated Property
η 0.0005317 Pa×s 315.26 Joback Calculated Property
η 0.0003883 Pa×s 348.42 Joback Calculated Property
η 0.0002995 Pa×s 381.58 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [305.00; 431.37] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52454e+01
Coefficient B-3.73749e+03
Coefficient C-5.51300e+01
Temperature range, min.305.00
Temperature range, max.431.37
Pvap 1.33 kPa 305.00 Calculated Property
Pvap 2.95 kPa 319.04 Calculated Property
Pvap 6.04 kPa 333.08 Calculated Property
Pvap 11.54 kPa 347.12 Calculated Property
Pvap 20.75 kPa 361.16 Calculated Property
Pvap 35.46 kPa 375.21 Calculated Property
Pvap 57.93 kPa 389.25 Calculated Property
Pvap 90.95 kPa 403.29 Calculated Property
Pvap 137.89 kPa 417.33 Calculated Property
Pvap 202.66 kPa 431.37 Calculated Property

Similar Compounds

4-Pentenal, 2-ethyl-. 1-Pentene, 4-methyl-. 4-Pentenal, 2,2-dimethyl-. (3-methyl-4-pentenal). 6-Hepten-3-one, 4-methyl-. 4-ethyl-6-hepten-3-one. 2-vinylcyclopropanal. 1,5-Hexadiene, 3-methyl-. 2,7-Dimethyl-4-octene. 5-methyl-2-hexene. (Z)-Hex-2-ene, 5-methyl-. 2-Hexene, 5-methyl-, (E)-. 5-Methyl-2-hexene,c&t. 1-Hexene, 4-methyl-. 3-Cyclohexene-1-carboxaldehyde.

Find more compounds similar to 4-Pentenal, 2-methyl-.

Sources

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