Chemical Properties of 1-Penten-3-ol (CAS 616-25-1)

1-Penten-3-ol

InChI
InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
InChI Key
VHVMXWZXFBOANQ-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=CC(O)CC
Molecular Weight1
86.13
CAS
616-25-1
Other Names
  • 1-Pentene-3-ol
  • Ethyl vinyl carbinol
  • Pent-1-en-3-ol
  • ethylvinylcarbinol
  • penten-3-ol
  • «alpha»-Ethylallyl alcohol
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Physical Properties

Property Value Unit Source
ω 0.5048 Relay (1.0) Calculated Property
ΔfusH° 7.99 kJ/mol Joback Calculated Property
ΔvapH° 51.30 kJ/mol Relay (1.0) Calculated Property
IE [9.40; 9.60] eV Show Hide
IE 9.60 eV NIST
IE 9.40 ± 0.05 eV NIST
log10WS -0.03 Relay (1.0) Calculated Property
logPoct/wat 0.943 Crippen Calculated Property
McVol 82.880 ml/mol McGowan Calculated Property
Pc 4130.29 kPa Joback Calculated Property
Inp [649.00; 725.00]   Show Hide
Inp 650.00 NIST
Inp 654.00 NIST
Inp 675.00 NIST
Inp 670.00 NIST
Inp 664.00 NIST
Inp 671.00 NIST
Inp 674.00 NIST
Inp 687.00 NIST
Inp 669.00 NIST
Inp 672.00 NIST
Inp 649.00 NIST
Inp 656.00 NIST
Inp 681.00 NIST
Inp 686.00 NIST
Inp 677.00 NIST
Inp 682.00 NIST
Inp 673.00 NIST
Inp 672.00 NIST
Inp Outlier 725.00 NIST
Inp Outlier 722.00 NIST
Inp 660.00 NIST
Inp 651.00 NIST
Inp 689.00 NIST
Inp Outlier 719.00 NIST
Inp 672.00 NIST
Inp 660.00 NIST
Inp 672.00 NIST
Inp 688.00 NIST
Inp 688.00 NIST
Inp 680.00 NIST
Inp 686.00 NIST
Inp 694.00 NIST
Inp 650.00 NIST
Inp 684.00 NIST
Inp 701.00 NIST
Inp 685.00 NIST
Inp 685.00 NIST
Inp 681.00 NIST
Inp 680.00 NIST
Inp 682.00 NIST
Inp 688.80 NIST
Inp 682.00 NIST
Inp 673.00 NIST
Inp 685.00 NIST
Inp Outlier 716.00 NIST
Inp 686.00 NIST
Inp 666.00 NIST
Inp 679.00 NIST
Inp 682.00 NIST
Inp 673.00 NIST
Inp 680.00 NIST
Inp 679.00 NIST
Inp 683.00 NIST
Inp 668.00 NIST
Inp 665.00 NIST
Inp 686.00 NIST
Inp 685.00 NIST
Inp 658.00 NIST
Inp 658.00 NIST
Inp 662.00 NIST
Inp 668.00 NIST
Inp 673.00 NIST
Inp 659.00 NIST
Inp Outlier 710.00 NIST
Inp 675.00 NIST
Inp 680.00 NIST
Inp 680.00 NIST
Inp 671.00 NIST
Inp 685.00 NIST
Inp 686.00 NIST
Inp 656.00 NIST
Inp 685.00 NIST
Inp 681.00 NIST
Inp 680.00 NIST
Inp Outlier 721.00 NIST
Inp 675.00 NIST
Inp 689.00 NIST
Inp 689.00 NIST
Inp 683.00 NIST
Inp 675.00 NIST
Inp 681.00 NIST
Inp 681.00 NIST
Inp 673.00 NIST
Inp 683.00 NIST
Inp 683.00 NIST
Inp 678.00 NIST
Inp 662.00 NIST
Inp 658.00 NIST
Inp 658.00 NIST
Inp 663.00 NIST
Inp 673.00 NIST
Inp 703.00 NIST
Inp 681.00 NIST
Inp 672.00 NIST
Inp 689.00 NIST
Inp 650.00 NIST
Inp 688.00 NIST
Inp 673.00 NIST
Inp 679.00 NIST
Inp 683.00 NIST
Inp 658.00 NIST
Inp 659.00 NIST
Inp 680.00 NIST
Inp 685.00 NIST
Inp 662.00 NIST
Inp 703.00 NIST
Inp 671.00 NIST
Inp 649.00 NIST
I [1112.00; 1207.00]   Show Hide
I 1157.00 NIST
I 1164.00 NIST
I 1165.00 NIST
I 1161.00 NIST
I 1165.00 NIST
I 1160.00 NIST
I 1164.00 NIST
I 1158.00 NIST
I 1174.00 NIST
I 1148.00 NIST
I 1144.00 NIST
I 1153.00 NIST
I 1150.00 NIST
I 1168.00 NIST
I 1177.00 NIST
I 1151.00 NIST
I 1157.00 NIST
I 1166.00 NIST
I 1150.00 NIST
I 1151.00 NIST
I 1142.00 NIST
I 1161.00 NIST
I 1161.00 NIST
I 1141.00 NIST
I Outlier 1207.00 NIST
I 1160.00 NIST
I 1144.00 NIST
I 1170.00 NIST
I 1155.00 NIST
I 1160.00 NIST
I 1160.00 NIST
I Outlier 1192.00 NIST
I 1166.00 NIST
I 1165.00 NIST
I 1164.00 NIST
I 1159.00 NIST
I Outlier 1112.00 NIST
I 1149.00 NIST
I 1148.00 NIST
I 1149.00 NIST
I 1162.00 NIST
I 1178.00 NIST
I 1175.00 NIST
I 1176.00 NIST
I 1177.00 NIST
I 1175.00 NIST
I 1146.00 NIST
I 1144.00 NIST
I 1169.00 NIST
I 1176.00 NIST
I 1170.00 NIST
I 1170.00 NIST
I 1145.00 NIST
I 1187.00 NIST
I 1154.00 NIST
I 1157.00 NIST
I 1162.00 NIST
I 1165.00 NIST
I 1157.00 NIST
I 1162.00 NIST
I 1166.00 NIST
I 1167.00 NIST
I 1164.00 NIST
I 1157.00 NIST
I 1174.00 NIST
I 1155.00 NIST
I 1181.00 NIST
I 1157.00 NIST
I 1158.00 NIST
I 1150.00 NIST
I 1162.00 NIST
I 1164.00 NIST
I 1165.00 NIST
I 1157.00 NIST
I 1146.00 NIST
I 1152.00 NIST
I Outlier 1204.00 NIST
I Outlier 1112.00 NIST
I 1177.00 NIST
I 1129.00 NIST
I 1152.00 NIST
I 1162.00 NIST
I 1162.00 NIST
I 1158.00 NIST
I 1136.00 NIST
I 1164.00 NIST
I 1158.00 NIST
I 1152.00 NIST
I 1157.00 NIST
I 1160.00 NIST
I 1153.00 NIST
I 1148.00 NIST
I 1157.00 NIST
I 1139.00 NIST
I 1145.00 NIST
I 1147.00 NIST
I 1138.00 NIST
I 1139.00 NIST
I 1169.00 NIST
I 1139.00 NIST
I 1139.00 NIST
I 1130.00 NIST
I 1149.00 NIST
I 1155.00 NIST
I 1150.00 NIST
I 1127.00 NIST
I 1130.00 NIST
I 1165.00 NIST
I 1165.00 NIST
I 1127.00 NIST
I 1130.00 NIST
I 1140.00 NIST
I 1166.00 NIST
I 1169.00 NIST
I 1176.00 NIST
I 1150.00 NIST
I 1173.00 NIST
I 1170.00 NIST
I 1166.00 NIST
I 1163.00 NIST
I 1164.00 NIST
I 1155.00 NIST
I 1176.00 NIST
I 1176.00 NIST
I 1176.00 NIST
I 1176.00 NIST
I 1177.00 NIST
I 1174.00 NIST
I 1147.00 NIST
I 1166.00 NIST
I 1165.00 NIST
I 1189.00 NIST
I 1133.00 NIST
I 1130.00 NIST
I 1173.00 NIST
I 1158.00 NIST
I 1130.00 NIST
I 1142.00 NIST
I 1155.00 NIST
I 1130.00 NIST
I 1175.00 NIST
I 1144.00 NIST
I 1145.00 NIST
I 1166.00 NIST
I 1170.00 NIST
I 1176.00 NIST
I 1174.00 NIST
I 1133.00 NIST
I 1142.00 NIST
I 1160.00 NIST
I 1157.00 NIST
I 1158.00 NIST
I 1150.00 NIST
I 1161.00 NIST
I 1149.00 NIST
I 1162.00 NIST
I 1167.00 NIST
I 1181.00 NIST
I 1164.00 NIST
I Outlier 1204.00 NIST
I 1148.00 NIST
I 1138.00 NIST
I 1130.00 NIST
I 1140.00 NIST
Tboil 388.20 K NIST
Tc 541.20 K Relay (1.0) Calculated Property
Tfus 187.67 K Relay (1.0) Calculated Property
Vc 0.304 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH [46.80; 49.90] kJ/mol [313.00; 343.00] Show Hide
ΔvapH 49.90 ± 0.10 kJ/mol 313.00 NIST
ΔvapH 48.40 ± 0.10 kJ/mol 328.00 NIST
ΔvapH 46.80 ± 0.10 kJ/mol 343.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [113.93; 267.98] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.03900e+00
Coefficient B4.98720e-01
Coefficient C-3.04700e-04
Coefficient D7.50000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 113.93 J/mol×K 273.00 Calculated Property
Cp,gas 140.58 J/mol×K 353.78 Calculated Property
Cp,gas 164.30 J/mol×K 434.56 Calculated Property
Cp,gas 185.31 J/mol×K 515.33 Calculated Property
Cp,gas 203.87 J/mol×K 596.11 Calculated Property
Cp,gas 220.19 J/mol×K 676.89 Calculated Property
Cp,gas 234.53 J/mol×K 757.67 Calculated Property
Cp,gas 247.12 J/mol×K 838.44 Calculated Property
Cp,gas 258.19 J/mol×K 919.22 Calculated Property
Cp,gas 267.98 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.2702616; 0.0002954] Pa×s [190.17; 399.73] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.43151e+01
Coefficient B2.47349e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.190.17
Temperature range, max.399.73
η 0.2702616 Pa×s 190.17 Calculated Property
η 0.0654038 Pa×s 213.45 Calculated Property
η 0.0209233 Pa×s 236.74 Calculated Property
η 0.0082092 Pa×s 260.02 Calculated Property
η 0.0037563 Pa×s 283.31 Calculated Property
η 0.0019355 Pa×s 306.59 Calculated Property
η 0.0010952 Pa×s 329.87 Calculated Property
η 0.0006680 Pa×s 353.16 Calculated Property
η 0.0004332 Pa×s 376.44 Calculated Property
η 0.0002954 Pa×s 399.73 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [0.88; 202.66] kPa [287.34; 410.54] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.58395e+01
Coefficient B-3.80716e+03
Coefficient C-4.89170e+01
Temperature range, min.287.34
Temperature range, max.410.54
Pvap 0.88 kPa 287.34 Calculated Property
Pvap 2.09 kPa 301.03 Calculated Property
Pvap 4.55 kPa 314.72 Calculated Property
Pvap 9.19 kPa 328.41 Calculated Property
Pvap 17.35 kPa 342.10 Calculated Property
Pvap 30.97 kPa 355.78 Calculated Property
Pvap 52.60 kPa 369.47 Calculated Property
Pvap 85.56 kPa 383.16 Calculated Property
Pvap 133.93 kPa 396.85 Calculated Property
Pvap 202.66 kPa 410.54 Calculated Property

Similar Compounds

1-penten-3-ol (E). 1-Hexen-3-ol. 4-Hexen-3-ol. 1,5-HEXADIEN-3-OL. 1-Penten-3-ol, 4-methyl-. 1-Hepten-3-ol. OCT-1-EN-3-OL. S-(+)-1-Octen-3-ol. R-(-)-1-Octen-3-ol. 1-Nonen-3-ol. 1-Undecen-3-ol. 1-Penten-3-ol, 2-methyl-. 4-Penten-2-ol. (Z,Z)-1,5-Octadien-3-ol. 1,5-octadien-3-ol.

Find more compounds similar to 1-Penten-3-ol.

Mixtures

Sources

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