Chemical Properties of 3-Buten-1-ol, 3-methyl- (CAS 763-32-6)

3-Buten-1-ol, 3-methyl-

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InChI
InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
InChI Key
CPJRRXSHAYUTGL-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=C(C)CCO
Molecular Weight1
86.13
CAS
763-32-6
Other Names
  • 2-Methyl-1-buten-4-ol
  • 3-Buten-3-methyl-1-ol
  • 3-Isopentenyl alcohol
  • 3-Methyl-3-buten-1-ol
  • 3-Methyl-3-butene-1-ol
  • 3-methyl-3-butenol
  • 3-methylbut-3-en-1-ol
  • Isobutenylcarbinol
  • Isopropenylethyl alcohol
  • Methallyl carbinol
  • Methyl-3-but-3-en-1-ol
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Physical Properties

Property Value Unit Source
Δf -66.31 kJ/mol Joback Calculated Property
Δfgas -183.12 kJ/mol Joback Calculated Property
Δfus 10.20 kJ/mol Joback Calculated Property
Δvap 42.81 kJ/mol Joback Calculated Property
log10WS -1.03 Crippen Calculated Property
logPoct/wat 0.945 Crippen Calculated Property
McVol 82.880 ml/mol McGowan Calculated Property
Pc 4114.41 kPa Joback Calculated Property
Inp [702.00; 757.00]   Show Hide
Inp 730.00 NIST
Inp 730.00 NIST
Inp 716.00 NIST
Inp 705.00 NIST
Inp 743.00 NIST
Inp 734.00 NIST
Inp 746.00 NIST
Inp 716.00 NIST
Inp 720.00 NIST
Inp 720.00 NIST
Inp 720.00 NIST
Inp 720.00 NIST
Inp 724.00 NIST
Inp 720.00 NIST
Inp 724.00 NIST
Inp 721.00 NIST
Inp 730.00 NIST
Inp 733.00 NIST
Inp 726.00 NIST
Inp 726.00 NIST
Inp 717.00 NIST
Inp 710.00 NIST
Inp 731.00 NIST
Inp Outlier 757.00 NIST
Inp 742.00 NIST
Inp 715.00 NIST
Inp 735.00 NIST
Inp 730.00 NIST
Inp 736.00 NIST
Inp 737.00 NIST
Inp 730.00 NIST
Inp 734.00 NIST
Inp 734.00 NIST
Inp 702.00 NIST
Inp 702.00 NIST
Inp 711.00 NIST
Inp 710.00 NIST
Inp 745.00 NIST
Inp 730.00 NIST
Inp 721.00 NIST
Inp 717.00 NIST
I [1221.00; 1277.00]   Show Hide
I 1274.00 NIST
I 1236.00 NIST
I 1245.00 NIST
I 1244.00 NIST
I 1236.00 NIST
I 1250.00 NIST
I 1240.00 NIST
I 1250.00 NIST
I 1250.00 NIST
I 1246.00 NIST
I 1247.00 NIST
I 1236.00 NIST
I 1237.00 NIST
I 1263.00 NIST
I 1240.00 NIST
I 1240.00 NIST
I 1235.00 NIST
I 1240.00 NIST
I 1226.00 NIST
I 1230.00 NIST
I Outlier 1277.00 NIST
I 1225.00 NIST
I 1237.00 NIST
I 1244.00 NIST
I 1254.00 NIST
I 1255.00 NIST
I 1256.00 NIST
I 1245.00 NIST
I 1272.00 NIST
I 1242.00 NIST
I 1253.00 NIST
I 1254.00 NIST
I 1254.00 NIST
I 1274.00 NIST
I 1264.00 NIST
I 1240.00 NIST
I 1264.00 NIST
I 1264.00 NIST
I 1232.00 NIST
I 1248.00 NIST
I 1262.00 NIST
I 1269.00 NIST
I 1248.00 NIST
I 1248.00 NIST
I 1251.00 NIST
I 1239.00 NIST
I 1242.00 NIST
I 1232.00 NIST
I 1264.00 NIST
I 1263.00 NIST
I Outlier 1277.00 NIST
I 1255.00 NIST
I 1267.00 NIST
I 1255.00 NIST
I 1255.00 NIST
I 1258.00 NIST
I 1264.00 NIST
I 1272.00 NIST
I 1274.00 NIST
I Outlier 1221.00 NIST
I 1253.00 NIST
I 1237.00 NIST
I 1236.00 NIST
I 1248.00 NIST
I 1247.00 NIST
I 1240.00 NIST
I 1241.00 NIST
I 1237.00 NIST
I 1244.00 NIST
I 1245.00 NIST
I 1244.00 NIST
I 1272.00 NIST
I 1274.00 NIST
I 1232.00 NIST
I 1248.00 NIST
Tboil 402.54 K Joback Calculated Property
Tc 570.51 K Joback Calculated Property
Tfus 191.21 K Joback Calculated Property
Vc 0.317 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [155.11; 197.53] J/mol×K [402.54; 570.51] Show Hide
Cp,gas 155.11 J/mol×K 402.54 Joback Calculated Property
Cp,gas 162.94 J/mol×K 430.53 Joback Calculated Property
Cp,gas 170.46 J/mol×K 458.53 Joback Calculated Property
Cp,gas 177.66 J/mol×K 486.52 Joback Calculated Property
Cp,gas 184.57 J/mol×K 514.52 Joback Calculated Property
Cp,gas 191.19 J/mol×K 542.51 Joback Calculated Property
Cp,gas 197.53 J/mol×K 570.51 Joback Calculated Property
ΔvapH 55.60 kJ/mol 373.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.68] kPa [307.06; 417.66] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.68296e+01
Coefficient B-4.19434e+03
Coefficient C-5.35040e+01
Temperature range, min.307.06
Temperature range, max.417.66
Pvap 1.33 kPa 307.06 Calculated Property
Pvap 2.86 kPa 319.35 Calculated Property
Pvap 5.75 kPa 331.64 Calculated Property
Pvap 10.89 kPa 343.93 Calculated Property
Pvap 19.56 kPa 356.22 Calculated Property
Pvap 33.59 kPa 368.50 Calculated Property
Pvap 55.38 kPa 380.79 Calculated Property
Pvap 88.06 kPa 393.08 Calculated Property
Pvap 135.55 kPa 405.37 Calculated Property
Pvap 202.68 kPa 417.66 Calculated Property

Similar Compounds

3-Methylpent-2-ene-1,5-diol. 1-Methoxy-3-methyl-3-butene. trans-Isogeraniol. 3,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-. 3-Methyl-3-buten-1-ol, acetate. 3-Methyl-3-butenyl acetate. 4-Penten-2-ol, 4-methyl-. 3-Methyl-3-buten-1-ol, trimethylsilyl ether. 3-Methyl-3-buten-1-ol, trifluoroacetate. Ethyl 3-methylbut-3-enyl carbonate. 6-Octen-1-ol, 7-methyl-3-methylene-. 3-methyl-3-butenyl propanoate. 3-methyldec-3-en-1-ol. 2-Methylenecyclopropanemethanol. CH2=C(CH3)CH2COOH.

Find more compounds similar to 3-Buten-1-ol, 3-methyl-.

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.