Chemical Properties of 3-Nonen-1-ol, (Z)- (CAS 10340-23-5)

3-Nonen-1-ol, (Z)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6-
InChI Key
IFTBJDZSLBRRMC-SREVYHEPSA-N
Formula
C9H18O
SMILES
CCCCCC=CCCO
Molecular Weight1
142.24
CAS
10340-23-5
Other Names
  • (3Z)-3-Nonen-1-ol
  • (Z)-3-Nonen-1-ol
  • (Z)-Non-3-en-1-ol
  • cis-3-Nonen-1-Ol

Physical Properties

Property Value Unit Source
Δf -31.70 kJ/mol Joback Calculated Property
Δfgas -264.10 kJ/mol Joback Calculated Property
Δfus 23.36 kJ/mol Joback Calculated Property
Δvap 52.27 kJ/mol Joback Calculated Property
log10WS -2.71 Crippen Calculated Property
logPoct/wat 2.505 Crippen Calculated Property
McVol 139.240 ml/mol McGowan Calculated Property
Pc 2662.52 kPa Joback Calculated Property
Inp [1126.00; 1160.00]   Show Hide
Inp 1152.80 NIST
Inp 1156.00 NIST
Inp 1160.00 NIST
Inp 1150.00 NIST
Inp 1143.00 NIST
Inp 1134.00 NIST
Inp 1158.00 NIST
Inp Outlier 1126.00 NIST
Inp 1150.00 NIST
I [1664.00; 1693.00]   Show Hide
I 1682.00 NIST
I 1682.00 NIST
I 1682.00 NIST
I 1682.00 NIST
I 1693.00 NIST
I 1688.00 NIST
I Outlier 1664.00 NIST
I 1682.00 NIST
I 1688.00 NIST
Tboil 501.66 K Joback Calculated Property
Tc 667.34 K Joback Calculated Property
Tfus 246.93 K Joback Calculated Property
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [317.11; 382.18] J/mol×K [501.66; 667.34] Show Hide
Cp,gas 317.11 J/mol×K 501.66 Joback Calculated Property
Cp,gas 329.17 J/mol×K 529.27 Joback Calculated Property
Cp,gas 340.72 J/mol×K 556.89 Joback Calculated Property
Cp,gas 351.78 J/mol×K 584.50 Joback Calculated Property
Cp,gas 362.36 J/mol×K 612.11 Joback Calculated Property
Cp,gas 372.49 J/mol×K 639.73 Joback Calculated Property
Cp,gas 382.18 J/mol×K 667.34 Joback Calculated Property
η [0.0001222; 0.0432087] Pa×s [246.93; 501.66] Show Hide
η 0.0432087 Pa×s 246.93 Joback Calculated Property
η 0.0079294 Pa×s 289.38 Joback Calculated Property
η 0.0022455 Pa×s 331.84 Joback Calculated Property
η 0.0008466 Pa×s 374.30 Joback Calculated Property
η 0.0003894 Pa×s 416.75 Joback Calculated Property
η 0.0002067 Pa×s 459.21 Joback Calculated Property
η 0.0001222 Pa×s 501.66 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 381.20 K 2.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [374.52; 527.94] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.50585e+01
Coefficient B-4.39676e+03
Coefficient C-7.68560e+01
Temperature range, min.374.52
Temperature range, max.527.94
Pvap 1.33 kPa 374.52 Calculated Property
Pvap 2.97 kPa 391.57 Calculated Property
Pvap 6.08 kPa 408.61 Calculated Property
Pvap 11.63 kPa 425.66 Calculated Property
Pvap 20.92 kPa 442.71 Calculated Property
Pvap 35.72 kPa 459.75 Calculated Property
Pvap 58.27 kPa 476.80 Calculated Property
Pvap 91.33 kPa 493.85 Calculated Property
Pvap 138.18 kPa 510.89 Calculated Property
Pvap 202.63 kPa 527.94 Calculated Property

Similar Compounds

3-nonen-1-ol. 3-Nonen-1-ol, (E)-. 3-Decen-1-ol, (Z)-. 3-Decen-1-ol. 3-Decen-1-ol, (E)-. (Z)3-Octadecen-1-ol. (E)-3-(Z)-13-Octadecadien-1-ol. (E)3-Octadecen-1-ol. 3-Dodecen-1-ol. 3-Dodecen-1-ol, (Z)-. (Z)-3-(E)-13-Octadecadien-1-ol. (E)3-Dodecen-1-ol. Z,Z-3,13-Octadecadien-1-ol. 3-hexadecenol, Z. 3-tetradecenol, E.

Find more compounds similar to 3-Nonen-1-ol, (Z)-.

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

Login Register