Chemical Properties of 3-Hepten-1-ol (CAS 10606-47-0)

3-Hepten-1-ol

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InChI
InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3
InChI Key
SDZQUCJFTUULJX-UHFFFAOYSA-N
Formula
C7H14O
SMILES
CCCC=CCCO
Molecular Weight1
114.19
CAS
10606-47-0
Other Names
  • 3-Heptenol
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Physical Properties

Property Value Unit Source
Δf -48.54 kJ/mol Joback Calculated Property
Δfgas -222.82 kJ/mol Joback Calculated Property
Δfus 18.18 kJ/mol Joback Calculated Property
Δvap 47.81 kJ/mol Joback Calculated Property
log10WS -1.87 Crippen Calculated Property
logPoct/wat 1.725 Crippen Calculated Property
McVol 111.060 ml/mol McGowan Calculated Property
Pc 3280.28 kPa Joback Calculated Property
Inp [932.00; 941.00]   Show Hide
Inp 941.00 NIST
Inp 941.00 NIST
Inp Outlier 932.00 NIST
Inp 940.00 NIST
Inp 941.00 NIST
Inp 941.00 NIST
Tboil 455.90 K Joback Calculated Property
Tc 623.65 K Joback Calculated Property
Tfus 224.39 K Joback Calculated Property
Vc 0.426 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [231.48; 286.52] J/mol×K [455.90; 623.65] Show Hide
Cp,gas 231.48 J/mol×K 455.90 Joback Calculated Property
Cp,gas 241.71 J/mol×K 483.86 Joback Calculated Property
Cp,gas 251.49 J/mol×K 511.82 Joback Calculated Property
Cp,gas 260.84 J/mol×K 539.78 Joback Calculated Property
Cp,gas 269.79 J/mol×K 567.74 Joback Calculated Property
Cp,gas 278.34 J/mol×K 595.69 Joback Calculated Property
Cp,gas 286.52 J/mol×K 623.65 Joback Calculated Property
η [0.0001710; 0.0712349] Pa×s [224.39; 455.90] Show Hide
η 0.0712349 Pa×s 224.39 Joback Calculated Property
η 0.0124675 Pa×s 262.97 Joback Calculated Property
η 0.0034085 Pa×s 301.56 Joback Calculated Property
η 0.0012506 Pa×s 340.14 Joback Calculated Property
η 0.0005629 Pa×s 378.73 Joback Calculated Property
η 0.0002936 Pa×s 417.31 Joback Calculated Property
η 0.0001710 Pa×s 455.90 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [345.72; 476.87] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59944e+01
Coefficient B-4.38019e+03
Coefficient C-6.68480e+01
Temperature range, min.345.72
Temperature range, max.476.87
Pvap 1.33 kPa 345.72 Calculated Property
Pvap 2.91 kPa 360.29 Calculated Property
Pvap 5.89 kPa 374.86 Calculated Property
Pvap 11.20 kPa 389.44 Calculated Property
Pvap 20.15 kPa 404.01 Calculated Property
Pvap 34.51 kPa 418.58 Calculated Property
Pvap 56.64 kPa 433.15 Calculated Property
Pvap 89.49 kPa 447.73 Calculated Property
Pvap 136.72 kPa 462.30 Calculated Property
Pvap 202.67 kPa 476.87 Calculated Property

Similar Compounds

3-Hepten-1-ol, (E)-. 3-Hepten-1-ol, (Z)-. 3-Octen-1-ol, (E)-. 3-Octen-1-ol. 3-Octen-1-ol, (Z)-. 3-nonen-1-ol. 3-Nonen-1-ol, (E)-. 3-Nonen-1-ol, (Z)-. 3-Decen-1-ol, (E)-. 3-Decen-1-ol, (Z)-. 3-Decen-1-ol. 3-tetradecenol, Z. 3-tetradecenol, E. 3-Dodecen-1-ol. (E)3-Octadecen-1-ol.

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

Sources

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