Chemical Properties of p-Menth-1-en-9-al (isomer I)

p-Menth-1-en-9-al (isomer I)

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InChI
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3
InChI Key
UMEJBWOWZDRULR-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1=CCC(C(C)C=O)CC1
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf -23.86 kJ/mol Joback Calculated Property
Δfgas -239.96 kJ/mol Joback Calculated Property
Δfus 13.09 kJ/mol Joback Calculated Property
Δvap 45.57 kJ/mol Joback Calculated Property
log10WS -2.55 Crippen Calculated Property
logPoct/wat 2.568 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2859.68 kPa Joback Calculated Property
I [1629.00; 1629.00]   Show Hide
I 1629.00 NIST
I 1629.00 NIST
Tboil 500.11 K Joback Calculated Property
Tc 710.00 K Joback Calculated Property
Tfus 250.12 K Joback Calculated Property
Vc 0.525 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.82; 400.72] J/mol×K [500.11; 710.00] Show Hide
Cp,gas 312.82 J/mol×K 500.11 Joback Calculated Property
Cp,gas 329.63 J/mol×K 535.09 Joback Calculated Property
Cp,gas 345.55 J/mol×K 570.07 Joback Calculated Property
Cp,gas 360.59 J/mol×K 605.06 Joback Calculated Property
Cp,gas 374.78 J/mol×K 640.04 Joback Calculated Property
Cp,gas 388.15 J/mol×K 675.02 Joback Calculated Property
Cp,gas 400.72 J/mol×K 710.00 Joback Calculated Property
η [0.0002874; 0.0053140] Pa×s [250.12; 500.11] Show Hide
η 0.0053140 Pa×s 250.12 Joback Calculated Property
η 0.0023094 Pa×s 291.78 Joback Calculated Property
η 0.0012360 Pa×s 333.45 Joback Calculated Property
η 0.0007601 Pa×s 375.12 Joback Calculated Property
η 0.0005151 Pa×s 416.78 Joback Calculated Property
η 0.0003747 Pa×s 458.44 Joback Calculated Property
η 0.0002874 Pa×s 500.11 Joback Calculated Property

Similar Compounds

3-Cyclohexene-1-acetaldehyde, «alpha»,4-dimethyl-. 1-p-Menthen-9-al, isomer 1. p-Menth-1-en-9-al (isomer II). p-Menth-1-en-9-al (isomer III). 1-p-Menthen-9-al, isomer 2. p-Menth-1-en-9-al (isomer IV). 3-Cyclohexenyl-1-acetaldehyde, «alpha»,3-dimethyl. Dihydroartemisinic aldehyde. Dihydroartemisinic aldehyde, isomer # 1. Dihydroartemisinic aldehyde, isomer # 2. 3-Cyclohexene-1-carboxaldehyde, 4-methyl-. Bisabolone. ( Z)-vertocitral C. trans-Vetrocitral C. Isocyclocitral 2.

Find more compounds similar to p-Menth-1-en-9-al (isomer I).

Sources

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