Chemical Properties of trans-Vetrocitral C

trans-Vetrocitral C

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InChI
InChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h5-6,8-9H,3-4H2,1-2H3/t8-,9+/m0/s1
InChI Key
MZZRKEIUNOYYDF-DTWKUNHWSA-N
Formula
C9H14O
SMILES
CC1=CC(C)C(C=O)CC1
Molecular Weight1
138.21
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Physical Properties

Property Value Unit Source
Δf -37.55 kJ/mol Joback Calculated Property
Δfgas -234.38 kJ/mol Joback Calculated Property
Δfus 15.09 kJ/mol Joback Calculated Property
Δvap 43.42 kJ/mol Joback Calculated Property
log10WS -2.13 Crippen Calculated Property
logPoct/wat 2.178 Crippen Calculated Property
McVol 124.080 ml/mol McGowan Calculated Property
Pc 3035.62 kPa Joback Calculated Property
Inp [1101.00; 1102.00]   Show Hide
Inp 1102.00 NIST
Inp 1101.00 NIST
Inp 1102.00 NIST
Tboil 473.00 K Joback Calculated Property
Tc 680.91 K Joback Calculated Property
Tfus 249.61 K Joback Calculated Property
Vc 0.474 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.51; 352.00] J/mol×K [473.00; 680.91] Show Hide
Cp,gas 268.51 J/mol×K 473.00 Joback Calculated Property
Cp,gas 284.31 J/mol×K 507.65 Joback Calculated Property
Cp,gas 299.34 J/mol×K 542.30 Joback Calculated Property
Cp,gas 313.61 J/mol×K 576.96 Joback Calculated Property
Cp,gas 327.13 J/mol×K 611.61 Joback Calculated Property
Cp,gas 339.93 J/mol×K 646.26 Joback Calculated Property
Cp,gas 352.00 J/mol×K 680.91 Joback Calculated Property
η [0.0003273; 0.0025258] Pa×s [249.61; 473.00] Show Hide
η 0.0025258 Pa×s 249.61 Joback Calculated Property
η 0.0014404 Pa×s 286.84 Joback Calculated Property
η 0.0009346 Pa×s 324.07 Joback Calculated Property
η 0.0006629 Pa×s 361.31 Joback Calculated Property
η 0.0005014 Pa×s 398.54 Joback Calculated Property
η 0.0003978 Pa×s 435.77 Joback Calculated Property
η 0.0003273 Pa×s 473.00 Joback Calculated Property

Similar Compounds

( Z)-vertocitral C. Isocyclocitral 2. Isocyclocitral. Dihydroartemisinic aldehyde, isomer # 2. Dihydroartemisinic aldehyde, isomer # 1. Dihydroartemisinic aldehyde. 1,3,3-Trimethylcyclohex-1-ene-4-carboxaldehyde, (+,-)-. 3-p-Menthen-7-al. 3-Cyclohexenyl-1-acetaldehyde, «alpha»,3-dimethyl. 3-Cyclohexene-1-carboxaldehyde, 4-methyl-. p-Menth-1-en-9-al (isomer IV). p-Menth-1-en-9-al (isomer I). p-Menth-1-en-9-al (isomer III). 1-p-Menthen-9-al, isomer 1. 1-p-Menthen-9-al, isomer 2.

Find more compounds similar to trans-Vetrocitral C.

Sources

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